MMs03435006 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2822 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END