MMs02717585 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4402 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -3.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9911 -2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -3.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9004 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2007 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9012 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1983 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5373 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5389 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2014 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8624 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6934 2.5579 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END