MMs01646166 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7532 -1.2972 0.0000 C 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 -3.0063 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 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 -6.7531 -1.2826 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 -6.7594 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2531 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7468 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 0.0437 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 0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 -7.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3098 -8.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8746 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -9.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6088 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0476 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3817 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6556 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3556 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3443 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6443 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END