MMs01306146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3398 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5531 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -6.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -4.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3178 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7763 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 -2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END