MMs03153822 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0421 -1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8566 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -3.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -3.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1965 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 -1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0387 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0057 -0.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 -3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9819 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END