MMs00386162 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 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 -2.2491 -1.3006 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 -4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0018 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2509 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 Br 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 -0.1516 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2982 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6982 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6236 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9601 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8745 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2942 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6297 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1707 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1696 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2908 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2076 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2912 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END