MMs01392200 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 0.3257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4137 1.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END