MMs02675085 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -2.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0978 -1.8152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2569 -2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 -0.7332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9852 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 -0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -1.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -3.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END