MMs01156997 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -7.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -9.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -8.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -9.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -10.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -9.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 -10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -9.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -10.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -10.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -11.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -10.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END