MMs00798406 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 0.7513 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3513 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0108 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6947 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -2.3474 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END