MMs00457372 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 -0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3433 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5134 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3362 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9403 -2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -2.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 -3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -5.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 4.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 5.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5729 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5058 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5189 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8585 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4108 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 60 61 1 0 0 0 0 M END