MMs03148812 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7471 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3471 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8586 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -7.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -5.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 -2.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4375 -6.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9692 -8.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1808 -7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 -5.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 -7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8498 -7.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9668 -8.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -8.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3425 -9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7355 -10.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -10.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3597 -9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8675 -9.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -8.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0973 -9.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9439 -6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5357 -9.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4429 -11.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7584 -11.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 54 55 1 0 0 0 0 M END