<?xml version="1.0" encoding="UTF-8"?>
<XSAMSData xmlns="http://vamdc.org/xml/xsams/1.0" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:cml="http://www.xml-cml.org/schema" xsi:schemaLocation="http://vamdc.org/xml/xsams/1.0 http://vamdc.org/xml/xsams/1.0"><Sources><Source sourceID="BIDEADB-2026-04-20-18-40-42">
    <Comments>
    This Source is a self-reference.
    It represents the database and the query that produced the xml document.
    The sourceID contains a timestamp.
    The full URL is given in the tag UniformResourceIdentifier but you need
    to unescape ampersands and angle brackets to re-use it.
    Query was: SELECT ALL WHERE MoleculeStoichiometricFormula = 'C6H10N2O2'
    Query Store Link: https://querystore.vamdc.eu/GetUUIDByToken?queryToken=IDEADB:ecde625d-175e-4f15-b6c8-0b50e10023f0:get
    </Comments><Year>2026</Year><Category>database</Category><UniformResourceIdentifier>https://ideadb.uibk.ac.at/tap/sync?FORMAT=XSAMS&amp;LANG=VSS2&amp;QUERY=SELECT+ALL+WHERE+MoleculeStoichiometricFormula+%3D+%27C6H10N2O2%27</UniformResourceIdentifier><ProductionDate>2026-04-20</ProductionDate><Authors><Author><Name>N.N.</Name></Author></Authors></Source><Source sourceID="BIDEADB-8"><Authors>
<Author><Name>Gschließer, David</Name></Author>
<Author><Name>Bartl, Peter</Name></Author>
<Author><Name>Denifl, Stephan</Name></Author>
<Author><Name>Probst, Michael</Name></Author>
<Author><Name>Scheier, Paul</Name></Author>
<Author><Name>Märk, Tilmann</Name></Author>
<Author><Name>Ptasinska, Sylwia</Name></Author>
<Author><Name>Mauracher, Andreas</Name></Author>
<Author><Name>Vizcaino, Violaine</Name></Author>
<Author><Name>Alizadeh, Elahe</Name></Author>
<Author><Name>Hager, Michaela</Name></Author>
<Author><Name>Edtbauer, Achim</Name></Author>
<Author><Name>Mason, Nigel</Name></Author>
</Authors>
<Title>Bond dissociation of the dipeptide dialanine and its derivative alanine anhydride induced by low energy electrons</Title>
<Category>journal</Category>
<Year>2011</Year><Volume>134</Volume><PageBegin>1</PageBegin><PageEnd>9</PageEnd><DigitalObjectIdentifier>10.1063/1.3544217</DigitalObjectIdentifier></Source>
</Sources>
<Species>
<Atoms><Atom>
<ChemicalElement>
<NuclearCharge>8</NuclearCharge>
<ElementSymbol>O</ElementSymbol>
</ChemicalElement><Isotope><IsotopeParameters><MassNumber>16</MassNumber><Mass><Value units="amu">15.9994</Value></Mass></IsotopeParameters><Ion speciesID="XIDEADB-14"><IonCharge>0</IonCharge><InChI></InChI><InChIKey></InChIKey></Ion>
</Isotope>
</Atom></Atoms><Molecules>
<Molecule speciesID="XIDEADB-90">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C6H10N2O2</Value></OrdinaryStructuralFormula><StoichiometricFormula>C6H10N2O2</StoichiometricFormula>
<IonCharge>0</IonCharge><ChemicalName><Value>Alanine anhydride</Value></ChemicalName><InChIKey></InChIKey>
<CASRegistryNumber><Value>5625-46-7</Value></CASRegistryNumber><VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">142.1558</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-85">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C6H9N2O2</Value></OrdinaryStructuralFormula><StoichiometricFormula>C6H9N2O2</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">141.14786</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-92">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C6H7N2O2</Value></OrdinaryStructuralFormula><StoichiometricFormula>C6H7N2O2</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">139.13198</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-93">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C6H8N2O</Value></OrdinaryStructuralFormula><StoichiometricFormula>C6H8N2O</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">124.14052</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-86">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C5H8NO</Value></OrdinaryStructuralFormula><StoichiometricFormula>C5H8NO</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">98.12311999999999</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-94">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C5H9NO</Value></OrdinaryStructuralFormula><StoichiometricFormula>C5H9NO</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">99.13105999999999</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-95">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C5H7NO</Value></OrdinaryStructuralFormula><StoichiometricFormula>C5H7NO</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">97.11518</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-91">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C6H8N2O2</Value></OrdinaryStructuralFormula><StoichiometricFormula>C6H8N2O2</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">140.13992</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-87">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C3H7N2O</Value></OrdinaryStructuralFormula><StoichiometricFormula>C3H7N2O</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">87.10047999999999</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-59">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C3H4NO</Value></OrdinaryStructuralFormula><StoichiometricFormula>C3H4NO</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">70.06996</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-13">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>CN</Value></OrdinaryStructuralFormula><StoichiometricFormula>CN</StoichiometricFormula>
<IonCharge>-1</IonCharge><ChemicalName><Value>cyanide</Value></ChemicalName><InChI>InChI=1S/CN/c1-2/q-1</InChI><InChIKey>XFXPMWWXUTWYJX-UHFFFAOYSA-N</InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">26.017400000000002</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-96">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>C3H5NO</Value></OrdinaryStructuralFormula><StoichiometricFormula>C3H5NO</StoichiometricFormula>
<IonCharge>-1</IonCharge><InChIKey></InChIKey>
<VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">71.0779</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-12">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>OCN</Value></OrdinaryStructuralFormula><StoichiometricFormula>OCN</StoichiometricFormula>
<IonCharge>-1</IonCharge><ChemicalName><Value>Cyanate</Value></ChemicalName><InChI>InChI=1S/CHNO/c2-1-3/h3H/p-1</InChI><InChIKey>XLJMAIOERFSOGZ-UHFFFAOYSA-M</InChIKey>
<CASRegistryNumber><Value>661-20-1</Value></CASRegistryNumber><VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">42.0168</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
<Molecule speciesID="XIDEADB-71">
<MolecularChemicalSpecies>
<OrdinaryStructuralFormula><Value>NH2</Value></OrdinaryStructuralFormula><StoichiometricFormula>NH2</StoichiometricFormula>
<IonCharge>-1</IonCharge><ChemicalName><Value>Amido radical</Value></ChemicalName><InChI>InChI=1S/H2N/h1H2</InChI><InChIKey>MDFFNEOEWAXZRQ-UHFFFAOYSA-N</InChIKey>
<CASRegistryNumber><Value>13770-40-6</Value></CASRegistryNumber><VAMDCSpeciesID></VAMDCSpeciesID>
<StableMolecularProperties>
<MolecularWeight><Value units="amu">16.02258</Value></MolecularWeight></StableMolecularProperties>
</MolecularChemicalSpecies>
</Molecule>
</Molecules>
<Particles><Particle speciesID="XIDEADB-electron" name="electron"><Comments>low energy electrons</Comments><ParticleProperties><ParticleCharge>-1</ParticleCharge></ParticleProperties></Particle></Particles></Species>
<Processes>
<Radiative>
</Radiative>
<Collisions><CollisionalTransition id="PIDEADB-C81"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 141 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-85</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='379'>0.04785 0.10395 0.15997 0.21589 0.27172 0.32747 0.38313 0.43869 0.49417 0.54956 0.60485 0.66006 0.71518 0.77021 0.82515 0.88 0.93476 0.98943 1.04402 1.09851 1.15291 1.20723 1.26145 1.31559 1.36964 1.42359 1.47746 1.53124 1.58493 1.63853 1.69204 1.74546 1.79879 1.85203 1.90518 1.95824 2.01122 2.0641 2.11689 2.1696 2.22222 2.27474 2.32718 2.37953 2.43178 2.48395 2.53603 2.58802 2.63992 2.69173 2.74346 2.79509 2.84663 2.89808 2.94945 3.00072 3.05191 3.103 3.15401 3.20493 3.25575 3.30649 3.35714 3.4077 3.45817 3.50855 3.55884 3.60904 3.65916 3.70918 3.75911 3.80896 3.85871 3.90838 3.95795 4.00744 4.05684 4.10614 4.15536 4.20449 4.25353 4.30248 4.35134 4.40011 4.44879 4.49739 4.54589 4.5943 4.64263 4.69086 4.73901 4.78706 4.83503 4.88291 4.93069 4.97839 5.026 5.07352 5.12095 5.16829 5.21554 5.26271 5.30978 5.35676 5.40365 5.45046 5.49717 5.5438 5.59034 5.63678 5.68314 5.72941 5.77559 5.82167 5.86767 5.91358 5.95941 6.00514 6.05078 6.09633 6.14179 6.18717 6.23245 6.27765 6.32275 6.36777 6.4127 6.45753 6.50228 6.54694 6.59151 6.63599 6.68038 6.72468 6.76889 6.81301 6.85705 6.90099 6.94484 6.98861 7.03228 7.07587 7.11936 7.16277 7.20609 7.24932 7.29246 7.3355 7.37846 7.42133 7.46412 7.50681 7.54941 7.59192 7.63435 7.67668 7.71892 7.76108 7.80315 7.84512 7.88701 7.92881 7.97051 8.01213 8.05366 8.0951 8.13645 8.17771 8.21889 8.25997 8.30096 8.34186 8.38268 8.4234 8.46404 8.50458 8.54504 8.58541 8.62568 8.66587 8.70597 8.74598 8.7859 8.82573 8.86547 8.90512 8.94469 8.98416 9.02354 9.06284 9.10204 9.14116 9.18018 9.21912 9.25797 9.29672 9.33539 9.37397 9.41246 9.45086 9.48917 9.52739 9.56553 9.60357 9.64152 9.67938 9.71716 9.75484 9.79244 9.82994 9.86736 9.90469 9.94193 9.97907 10.01613 10.0531 10.08998 10.12677 10.16348 10.20009 10.23661 10.27304 10.30939 10.34564 10.38181 10.41788 10.45387 10.48976 10.52557 10.56129 10.59692 10.63246 10.66791 10.70327 10.73854 10.77372 10.80881 10.84381 10.87873 10.91355 10.94829 10.98293 11.01749 11.05195 11.08633 11.12062 11.15481 11.18892 11.22294 11.25687 11.29071 11.32446 11.35812 11.3917 11.42518 11.45857 11.49188 11.52509 11.55822 11.59125 11.6242 11.65705 11.68982 11.7225 11.75509 11.78759 11.82 11.85232 11.88455 11.91669 11.94874 11.98071 12.01258 12.04436 12.07606 12.10766 12.13918 12.17061 12.20194 12.23319 12.26435 12.29542 12.3264 12.35729 12.38809 12.4188 12.44942 12.47995 12.51039 12.54075 12.57101 12.60119 12.63127 12.66127 12.69117 12.72099 12.75072 12.78036 12.80991 12.83937 12.86874 12.89802 12.92721 12.95631 12.98532 13.01424 13.04308 13.07182 13.10048 13.12904 13.15752 13.18591 13.2142 13.24241 13.27053 13.29856 13.3265 13.35435 13.38211 13.40978 13.43736 13.46485 13.49226 13.51957 13.54679 13.57393 13.60097 13.62793 13.6548 13.68157 13.70826 13.73486 13.76137 13.78779 13.81412 13.84036 13.86651 13.89257 13.91855 13.94443 13.97022 13.99593 14.02154 14.04707 14.0725 14.09785 14.12311 14.14828 14.17335 14.19834 14.22324 14.24805 14.27277 14.29741 14.32195 14.3464 14.37076 14.39504 14.41922 14.44332 14.46732 14.49124 14.51507 14.5388 14.56245 14.58601 14.60948 14.63286 14.65615 14.67935 14.70246 14.72548 14.74842 14.77126 14.79401 14.81668 14.83925 14.86174 14.88414</DataList><Accuracy type="estimated" relative="false"><ErrorValue>0.1</ErrorValue></Accuracy></X><Y units="1/s"><Description>Ion Yield</Description><DataList count='379'>4.042 4.372 4.644 4.91267 5.04333 5.38467 5.65133 6.148 6.13933 6.48333 6.58 6.8 7.034 7.38133 7.842 8.276 8.75267 9.02533 9.76333 10.11267 10.42867 11.08067 11.68067 11.81867 12.30067 12.45733 12.844 13.04133 13.004 13.61467 13.55667 13.228 13.40467 13.296 13.332 12.89467 12.79 12.256 12.054 11.24867 11.352 10.90267 10.28067 9.68733 9.24467 8.61933 8.28733 7.66333 7.06467 6.61 6.22667 5.632 5.18467 4.83533 4.59933 4.23667 3.89333 3.658 3.51533 3.238 3.186 2.98933 2.878 2.706 2.56533 2.41333 2.24467 2.04667 1.96667 1.70467 1.612 1.41467 1.336 1.218 1.09733 1.01 0.89533 0.88667 0.76533 0.71933 0.69733 0.64 0.61 0.57733 0.56733 0.55867 0.56333 0.566 0.52533 0.51867 0.50867 0.482 0.56267 0.494 0.56733 0.52067 0.54 0.534 0.57067 0.58 0.61133 0.59533 0.59867 0.70867 0.67533 0.73667 0.756 0.802 0.83867 0.896 0.846 0.85867 0.86733 0.854 0.902 0.96667 0.99933 0.952 1.01867 0.95333 0.98133 0.85 0.894 0.89533 0.9 0.844 0.82267 0.748 0.75467 0.716 0.71133 0.78867 0.642 0.64467 0.63267 0.66933 0.60133 0.59333 0.61667 0.544 0.548 0.52333 0.53467 0.51 0.55667 0.502 0.48267 0.49867 0.50933 0.49667 0.46267 0.52 0.49867 0.48933 0.45667 0.51867 0.51467 0.53533 0.54067 0.51667 0.52067 0.55733 0.52267 0.52667 0.508 0.48133 0.54 0.564 0.54467 0.55733 0.524 0.53333 0.534 0.54533 0.55533 0.53133 0.56333 0.52333 0.534 0.48667 0.55467 0.586 0.48333 0.51933 0.51933 0.55867 0.532 0.48667 0.47067 0.502 0.47533 0.47667 0.482 0.46333 0.45267 0.424 0.49267 0.44733 0.46 0.452 0.43733 0.436 0.42 0.41467 0.43 0.396 0.39267 0.42533 0.42667 0.43267 0.41267 0.39733 0.42267 0.38133 0.37133 0.38667 0.41333 0.408 0.38533 0.38267 0.38267 0.434 0.44467 0.404 0.396 0.45333 0.41067 0.41933 0.39067 0.418 0.40067 0.41067 0.43733 0.42267 0.442 0.42667 0.42333 0.44467 0.452 0.43667 0.47 0.416 0.44133 0.444 0.42 0.44733 0.44067 0.422 0.42733 0.49133 0.41867 0.46133 0.46933 0.432 0.41533 0.488 0.45067 0.484 0.43467 0.42867 0.47 0.452 0.43667 0.454 0.46133 0.462 0.42667 0.41 0.38933 0.42533 0.42 0.424 0.41333 0.418 0.45 0.39933 0.42667 0.43733 0.41333 0.40467 0.39733 0.41067 0.412 0.41067 0.40533 0.44533 0.41333 0.39467 0.35667 0.41 0.414 0.40533 0.412 0.39667 0.37733 0.40467 0.39 0.422 0.40667 0.39333 0.40667 0.40467 0.39667 0.39467 0.38467 0.438 0.40867 0.39 0.42067 0.43 0.44 0.39867 0.402 0.408 0.40467 0.424 0.39467 0.41533 0.426 0.40667 0.42 0.418 0.39867 0.42333 0.404 0.46667 0.446 0.44333 0.44533 0.44733 0.444 0.47 0.42467 0.50467 0.45067 0.438 0.45467 0.44333 0.42467 0.44733 0.47133 0.454 0.508 0.496 0.462 0.438 0.44 0.48333 0.47267 0.49467 0.496 0.50067 0.468 0.47 0.442 0.51067 0.46067 0.48 0.43733 0.47933 0.47733 0.47533 0.46 0.44133 0.48733 0.496 0.474 0.49333 0.438 0.51667 0.45733 0.48733 0.44867 0.47067 0.51533 0.454 0.47667 0.428 0.462</DataList><Accuracy type="statistical" relative="false"><ErrorList count='379'>2.01 2.09 2.15 2.22 2.25 2.32 2.38 2.48 2.48 2.55 2.57 2.61 2.65 2.72 2.80 2.88 2.96 3.00 3.12 3.18 3.23 3.33 3.42 3.44 3.51 3.53 3.58 3.61 3.61 3.69 3.68 3.64 3.66 3.65 3.65 3.59 3.58 3.50 3.47 3.35 3.37 3.30 3.21 3.11 3.04 2.94 2.88 2.77 2.66 2.57 2.50 2.37 2.28 2.20 2.14 2.06 1.97 1.91 1.87 1.80 1.78 1.73 1.70 1.64 1.60 1.55 1.50 1.43 1.40 1.31 1.27 1.19 1.16 1.10 1.05 1.00 0.95 0.94 0.87 0.85 0.84 0.80 0.78 0.76 0.75 0.75 0.75 0.75 0.72 0.72 0.71 0.69 0.75 0.70 0.75 0.72 0.73 0.73 0.76 0.76 0.78 0.77 0.77 0.84 0.82 0.86 0.87 0.90 0.92 0.95 0.92 0.93 0.93 0.92 0.95 0.98 1.00 0.98 1.01 0.98 0.99 0.92 0.95 0.95 0.95 0.92 0.91 0.86 0.87 0.85 0.84 0.89 0.80 0.80 0.80 0.82 0.78 0.77 0.79 0.74 0.74 0.72 0.73 0.71 0.75 0.71 0.69 0.71 0.71 0.70 0.68 0.72 0.71 0.70 0.68 0.72 0.72 0.73 0.74 0.72 0.72 0.75 0.72 0.73 0.71 0.69 0.73 0.75 0.74 0.75 0.72 0.73 0.73 0.74 0.75 0.73 0.75 0.72 0.73 0.70 0.74 0.77 0.70 0.72 0.72 0.75 0.73 0.70 0.69 0.71 0.69 0.69 0.69 0.68 0.67 0.65 0.70 0.67 0.68 0.67 0.66 0.66 0.65 0.64 0.66 0.63 0.63 0.65 0.65 0.66 0.64 0.63 0.65 0.62 0.61 0.62 0.64 0.64 0.62 0.62 0.62 0.66 0.67 0.64 0.63 0.67 0.64 0.65 0.63 0.65 0.63 0.64 0.66 0.65 0.66 0.65 0.65 0.67 0.67 0.66 0.69 0.64 0.66 0.67 0.65 0.67 0.66 0.65 0.65 0.70 0.65 0.68 0.69 0.66 0.64 0.70 0.67 0.70 0.66 0.65 0.69 0.67 0.66 0.67 0.68 0.68 0.65 0.64 0.62 0.65 0.65 0.65 0.64 0.65 0.67 0.63 0.65 0.66 0.64 0.64 0.63 0.64 0.64 0.64 0.64 0.67 0.64 0.63 0.60 0.64 0.64 0.64 0.64 0.63 0.61 0.64 0.62 0.65 0.64 0.63 0.64 0.64 0.63 0.63 0.62 0.66 0.64 0.62 0.65 0.66 0.66 0.63 0.63 0.64 0.64 0.65 0.63 0.64 0.65 0.64 0.65 0.65 0.63 0.65 0.64 0.68 0.67 0.67 0.67 0.67 0.67 0.69 0.65 0.71 0.67 0.66 0.67 0.67 0.65 0.67 0.69 0.67 0.71 0.70 0.68 0.66 0.66 0.70 0.69 0.70 0.70 0.71 0.68 0.69 0.66 0.71 0.68 0.69 0.66 0.69 0.69 0.69 0.68 0.66 0.70 0.70 0.69 0.70 0.66 0.72 0.68 0.70 0.67 0.69 0.72 0.67 0.69 0.65 0.68</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C82"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 139 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-92</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-93</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.04</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C84"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 98 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-86</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-94</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.07</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C86"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 97 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. 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Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-91</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 3.97278 4.03016 4.08744 4.14461 4.20168 4.25864 4.3155 4.37225 4.4289 4.48544 4.54188 4.59821 4.65444 4.71056 4.76658 4.82249 4.8783 4.934 4.9896 5.04509 5.10048 5.15576 5.21094 5.26601 5.32098 5.37584 5.4306 5.48525 5.5398 5.59424 5.64858 5.70281 5.75694 5.81096 5.86488 5.91869 5.9724 6.026 6.0795 6.13289 6.18618 6.23936 6.29244 6.34541 6.39828 6.45104 6.5037 6.55625 6.6087 6.66104 6.71328 6.76541 6.81744 6.86936 6.92118 6.97289 7.0245 7.076 7.1274 7.17869 7.22988 7.28096 7.33194 7.38281 7.43358 7.48424 7.5348 7.58525 7.6356 7.68584 7.73598 7.78601 7.83594 7.88576 7.93548 7.98509 8.0346 8.084 8.1333 8.18249 8.23158 8.28056 8.32944 8.37821 8.42688 8.47544 8.5239 8.57225 8.6205 8.66864 8.71668 8.76461 8.81244 8.86016 8.90778 8.95529 9.0027 9.05 9.0972 9.14429 9.19128 9.23816 9.28494 9.33161 9.37818 9.42464 9.471 9.51725 9.5634 9.60944 9.65538 9.70121 9.74694 9.79256 9.83808 9.88349 9.9288 9.974 10.0191 10.06409 10.10898 10.15376 10.19844 10.24301 10.28748 10.33184 10.3761 10.42025 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Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-87</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-59</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.11</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C90"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 26 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-13</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.48</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C91"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 71 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-96</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.04</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C92"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 42 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-12</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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0.46</ErrorList></Accuracy></Y><ProductionDate>2011-02-01</ProductionDate></TabulatedData></DataSet></DataSets></CollisionalTransition><CollisionalTransition id="PIDEADB-C93"><Comments>Comment of the Producer: Anion efficiency curves as a function of the incident electron energy for fragment m/z 16 formed via DEA to alanine anhydride. Additional Comment: X-Values are measured with an energy resolution of 1.000 eV. Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-14</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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Therefore every shown peak is the original peak shape convoluted with our resolution. Energy scans are calibrated. Therefore we estimate an error of 0.1 eV</Comments><SourceRef>BIDEADB-8</SourceRef><ProcessClass><Code>elat</Code><IAEACode>EDA</IAEACode></ProcessClass><Reactant><SpeciesRef>XIDEADB-90</SpeciesRef></Reactant><Reactant><SpeciesRef>XIDEADB-electron</SpeciesRef></Reactant><Product><SpeciesRef>XIDEADB-71</SpeciesRef></Product><DataSets><DataSet dataDescription="crossSection"><TabulatedData><Description></Description><X units="eV"><Description>Energy of the impact electron</Description><DataList count='363'>0.01769 0.0819 0.146 0.21 0.27389 0.33768 0.40136 0.46494 0.52841 0.59178 0.65504 0.7182 0.78125 0.8442 0.90704 0.96978 1.03241 1.09494 1.15736 1.21968 1.28189 1.344 1.406 1.4679 1.52969 1.59138 1.65296 1.71444 1.77581 1.83708 1.89824 1.9593 2.02025 2.0811 2.14184 2.20248 2.26301 2.32344 2.38376 2.44398 2.50409 2.5641 2.624 2.6838 2.74349 2.80308 2.86256 2.92194 2.98121 3.04038 3.09944 3.1584 3.21725 3.276 3.33464 3.39318 3.45161 3.50994 3.56816 3.62628 3.68429 3.7422 3.8 3.8577 3.91529 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</XSAMSData>
