MMs02819660 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8701 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0267 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 6.4602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 5.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 3.3702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 1.8568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2267 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 7.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END