coordinate bonds don't display in Word

This structure:

<?xml version="1.0" encoding="MacRoman"?>

<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_14_12_01.xsd" version="ChemAxon file format v14.12.01, generated by v15.8.10.0">

<MDocument>

  <MChemicalStruct>

    <molecule molID="m1">

      <atomArray>

        <atom id="a1" elementType="C" x2="-21.707369100419506" y2="9.688202352885455"/>

        <atom id="a2" elementType="C" x2="-23.145070859358828" y2="9.136284195598737"/>

        <atom id="a3" elementType="C" x2="-23.064475830551576" y2="7.598477743086239"/>

        <atom id="a4" elementType="N" x2="-21.576942501377903" y2="7.199894388819775"/>

        <atom id="a5" elementType="C" x2="-20.738241932755834" y2="8.491376328395598"/>

        <atom id="a6" elementType="O" x2="-21.308787770961622" y2="11.175728125370618"/>

        <atom id="a7" elementType="C" x2="-19.200351513510817" y2="8.571955844368206"/>

        <atom id="a8" elementType="R" sgroupRef="sg1" x2="-21.025056795002264" y2="5.762180172746824"/>

        <atom id="a9" elementType="H" x2="-19.839450103050474" y2="9.790545783462356"/>

        <atom id="a10" elementType="O" x2="-18.430351513510814" y2="9.905634966196242"/>

        <atom id="a11" elementType="R" sgroupRef="sg2" x2="-18.395711346951560" y2="7.258885319849629"/>

        <atom id="a12" elementType="Na" formalCharge="1" x2="-19.434855619023400" y2="11.554168939071413"/>

      </atomArray>

      <bondArray>

        <bond id="b1" atomRefs2="a1 a2" order="1"/>

        <bond id="b2" atomRefs2="a2 a3" order="1"/>

        <bond id="b3" atomRefs2="a3 a4" order="1"/>

        <bond id="b4" atomRefs2="a1 a5" order="1"/>

        <bond id="b5" atomRefs2="a4 a5" order="1"/>

        <bond id="b6" atomRefs2="a1 a6" order="2"/>

        <bond id="b7" atomRefs2="a5 a7" order="1"/>

        <bond id="b8" atomRefs2="a4 a8" order="1"/>

        <bond id="b9" atomRefs2="a5 a9" order="1"/>

        <bond id="b10" atomRefs2="a7 a10" order="2"/>

        <bond id="b11" atomRefs2="a7 a11" order="1"/>

        <bond id="b12" atomRefs2="a6 a12" convention="cxn:coord"/>

        <bond id="b13" atomRefs2="a10 a12" convention="cxn:coord"/>

      </bondArray>

      <molecule id="sg1" role="SuperatomSgroup" title="CO2tBu" leftName="tBuO2C" molID="m2">

        <atomArray atomID="a13 a14 a15 a16 a17 a18 a19" elementType="C C C C O C O" attachmentPoint="1 0 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0 0" x2="-21.751938481887215 -21.33467000694947 -22.772384223022414 -19.896955790876518 -20.782784300573827 -21.886555713325112 -21.20005277551157" y2="10.314019692465347 12.948538058281596 12.396652351905953 13.500423764657235 11.51082384220864 14.386252274354547 8.876305476392393"/>

        <bondArray>

          <bond id="b14" atomRefs2="a18 a14" order="1"/>

          <bond id="b15" atomRefs2="a14 a15" order="1"/>

          <bond id="b16" atomRefs2="a14 a16" order="1"/>

          <bond id="b17" atomRefs2="a14 a17" order="1"/>

          <bond id="b18" atomRefs2="a17 a13" order="1"/>

          <bond id="b19" atomRefs2="a13 a19" order="2"/>

        </bondArray>

        <SgroupAtom>

          <scalar title="graphicalMarvinProperty::FormattedLabel" convention="atomprop" dataType="xsd:string">CO2\i\St\nBu</scalar>

          <scalar title="graphicalMarvinProperty::FormattedLeftLabel" convention="atomprop" dataType="xsd:string">\i\St\nBuO\s2\nC</scalar>

        </SgroupAtom>

        <AttachmentPointArray>

          <attachmentPoint atom="a13" order="1" bond="b8"/>

        </AttachmentPointArray>

      </molecule>

      <molecule id="sg2" role="SuperatomSgroup" title="tBuO" rightName="OtBu" molID="m3">

        <atomArray atomID="a20 a21 a22 a23 a24" elementType="O C C C C" attachmentPoint="1 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0" x2="-10.77328130465802 -9.968641138098764 -8.655570613580185 -9.164000971539508 -11.281711662617344" y2="-22.708247636859642 -24.021318161378222 -23.216677994818966 -25.3343886858968 -24.825958327937478"/>

        <bondArray>

          <bond id="b20" atomRefs2="a24 a21" order="1"/>

          <bond id="b21" atomRefs2="a21 a22" order="1"/>

          <bond id="b22" atomRefs2="a21 a23" order="1"/>

          <bond id="b23" atomRefs2="a21 a20" order="1"/>

        </bondArray>

        <SgroupAtom>

          <scalar title="graphicalMarvinProperty::FormattedLabel" convention="atomprop" dataType="xsd:string">\i\St\nBuO</scalar>

          <scalar title="graphicalMarvinProperty::FormattedRightLabel" convention="atomprop" dataType="xsd:string">O\i\St \nBu</scalar>

        </SgroupAtom>

        <AttachmentPointArray>

          <attachmentPoint atom="a20" order="1" bond="b11"/>

        </AttachmentPointArray>

      </molecule>

    </molecule>

  </MChemicalStruct>

</MDocument>

</cml>

when copied from MarvinSketch 15.8.10 and pasted into MS Word, gives the image below. Note that the coordinate bonds are displayed as regular single bonds.

Hello,

Are you on Windows or Mac?

Also, can you please try a more recent version? Thanks!

Best,

Krisztian

I'm using a Mac, Word 2011 version 14.5.9. I upgraded to MarvinSketch 15.12.14. Now I can't paste any MarvinSketch structure into Word! I get an error message, "There is not enough memory or disk space to complete the operation." I can paste a PNG or text. I went back to MarvinSketch 15.4.27, and I can paste a structure from it into Word, although again, the coordinate bond appears as a regular single bond. 

Hello,

We could reproduce the problem. Sorry for the inconvenience. We'll fix this, and update you once done. 

Best,

Krisztian

There are actually two problems here. The new one, where I can't paste anything into Word, and the old one, where coordinate bonds appear as single bonds. Please fix both. Köszönöm.

Edit: As of Jan 13, 2016, I am able to paste Marvin pictures into Word. I don't know why it is now working or why it wasn't working previously. But the problem of the coordinate bond appearing as a regular single bond remains.

Happy to let you know that the issue of keeping the coordinate bonds in Word has been fixed, and will be available with the next week's release.