MMs03521855 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2284 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8484 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1855 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8227 -4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END