MMs01962651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.6145 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -3.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -1.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -3.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2486 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4593 -0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2978 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5085 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8807 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8316 -0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4145 -0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5761 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0914 2.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9299 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -5.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -7.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -7.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -4.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -2.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0105 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5442 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9608 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7053 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3831 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7369 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8006 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1229 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -6.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 0.7013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END