MMs03044598 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8491 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -6.4989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9491 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 -2.0555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2034 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END