MMs01694128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6089 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END