MMs00620633 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END