MMs03058114 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6497 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3016 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 3.8946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 -7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1685 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 -2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END