MMs02049715 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0004 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -3.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3374 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 -7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -8.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -5.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 -9.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4981 0.0000 C 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 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -6.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -8.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -10.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -10.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END