MMs02586261 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -8.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -9.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -10.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -10.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -10.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -12.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -13.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -12.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -13.3555 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -9.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 -10.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -11.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -13.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -13.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7236 -11.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -10.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -7.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -8.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -10.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -14.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -10.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 -7.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5236 -11.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 -14.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 -11.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5789 -9.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END