MMs02314733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2477 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7477 -1.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7522 1.2664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.4955 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9955 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7432 -3.9297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3937 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0937 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3731 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7104 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8948 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1269 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3671 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7018 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8923 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1238 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7045 2.5829 0.0000 H 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END