MMs03435343 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -7.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -8.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -9.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -9.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 -8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -7.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -9.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -9.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -8.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -9.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3787 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -10.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -10.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -10.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 -10.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -10.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -10.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -6.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -8.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -9.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 -10.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -10.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END