MMs03121761 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -6.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -7.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -6.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -5.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 -4.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 -6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -7.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -6.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -9.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 -11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 -4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -8.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 -3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6844 -6.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 -10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -11.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -12.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -11.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -7.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -8.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -10.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -9.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -11.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 -11.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END