MMs02048581 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7657 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -2.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -0.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2876 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 4.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5675 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 5.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END