MMs01158699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 C 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 0.1249 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 3.3743 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 2.5411 11.2406 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 0.1411 11.2496 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 -1.0078 8.4038 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 0.6431 11.5369 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 -0.5646 9.4629 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 3 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END