MMs00970721 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -2.6831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6476 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1165 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8591 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8491 -2.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9137 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 -1.9281 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END