MMs00115849 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3609 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3786 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9147 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 -2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8353 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0727 3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8632 3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END