MMs00470327 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 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 -2.2567 -1.2874 0.0000 O 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 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 0.5812 -3.6404 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 3.3457 -1.0271 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 4.5349 -3.1117 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 8.5058 1.2845 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 9.4138 2.8387 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 9.8585 3.8972 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 3.7629 2.4796 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 3.7505 0.0797 0.0000 H 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 -3.4701 -3.8792 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 58 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END