MMs02852351 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2132 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END