MMs02211193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7027 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -6.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -7.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END