MMs00720569 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9422 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -5.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 -7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 -6.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1948 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6206 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3758 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9156 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9125 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0314 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 -4.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9482 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END