MMs02407441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 1.2177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 3.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 -0.8898 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END