MMs02097568 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.2703 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8169 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1366 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9017 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.2274 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.4987 0.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4051 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7979 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1469 -1.1536 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END