MMs02295951 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 -7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -9.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -9.1337 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END