MMs02963493 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7395 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -5.1475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 -3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 -6.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3022 -6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8022 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5417 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 -5.0990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -4.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -5.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -6.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7107 -7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4106 -7.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END