MMs00441831 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -3.7212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -0.6235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 1.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.7079 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END