MMs03453126 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 -8.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -10.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 -9.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -9.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -10.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 -4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3777 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7395 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END