<?xml version="1.0" encoding="UTF-8"?>
<_StorageUnit time="Thu Nov 24 13:12:09 2005" release="1.0.207" 
 packageName="ccp.ChemCompCoord" root="tempData" originator="CCPN Python XmlIO">
 
<parent>
  <key1 tag="sourceName">corina</key1>
  <key2 tag="molType">carbohydrate</key2>
  <key3 tag="ccpCode">GalNAc</key3>
</parent>

<ChemCompCoord _ID="_1" molType="carbohydrate" ccpCode="GalNAc">
  <sourceName>corina</sourceName>
  <details>Generated from E-MSD database</details>
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    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_48"/>
  </ChemCompVarCoord>
  <ChemCompVarCoord _ID="_19" chemCompLinking="link:C1,O3,O4,O6">
    <chemCompDescriptor>neutral</chemCompDescriptor>
    <chemAtomCoords _IDREF="_2"/>
    <chemAtomCoords _IDREF="_20"/>
    <chemAtomCoords _IDREF="_21"/>
    <chemAtomCoords _IDREF="_22"/>
    <chemAtomCoords _IDREF="_23"/>
    <chemAtomCoords _IDREF="_24"/>
    <chemAtomCoords _IDREF="_25"/>
    <chemAtomCoords _IDREF="_26"/>
    <chemAtomCoords _IDREF="_27"/>
    <chemAtomCoords _IDREF="_28"/>
    <chemAtomCoords _IDREF="_29"/>
    <chemAtomCoords _IDREF="_30"/>
    <chemAtomCoords _IDREF="_31"/>
    <chemAtomCoords _IDREF="_32"/>
    <chemAtomCoords _IDREF="_33"/>
    <chemAtomCoords _IDREF="_34"/>
    <chemAtomCoords _IDREF="_35"/>
    <chemAtomCoords _IDREF="_36"/>
    <chemAtomCoords _IDREF="_37"/>
    <chemAtomCoords _IDREF="_42"/>
    <chemAtomCoords _IDREF="_44"/>
    <chemAtomCoords _IDREF="_45"/>
    <chemAtomCoords _IDREF="_46"/>
    <chemAtomCoords _IDREF="_47"/>
    <chemAtomCoords _IDREF="_48"/>
  </ChemCompVarCoord>
</ChemCompCoord>

</_StorageUnit>
<!--End of Memops Data-->

