MMs02662899 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -4.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4724 -5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0916 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4292 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END