MMs01435633 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2903 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -2.2851 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END