https://bugs.freedesktop.org/show_bug.cgi?id=47243
--- Comment #22 from Alex Thurgood <[email protected]> --- Confirming that with LO dev Version 4.1.0.0.alpha0+ (Build ID: f5cde53719544c7445ab6fdb465e332ac5678b0) on Mac OSX the problem is still there. The test file WMF from doc with removed EMF records appears to open fine, if the following is supposed to be what is displayed : CH3CH(OH)-CH2-O-CH2-C(CH3)2-CH2-O-CH2-CH(CH3)-O-CH=CH ?? However, if I open the EMF/EMF+ extracted from WMF extracted from doc file, I get a huge recatangular object with half an "O" in the bottom right hand corner. Alex -- You are receiving this mail because: You are the assignee for the bug.
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