MMs02789598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -7.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -6.4845 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 -8.8575 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 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 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END