MMs00771625 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 5.2494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 2.6514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 3.8810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 M END