MMs02280910 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7562 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5107 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.0484 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 -1.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.6885 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8106 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END