MMs03469967 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 3.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 1.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5024 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 2.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8442 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6959 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7519 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6959 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7519 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 0.0855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0759 2.5126 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 28 55 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END