MMs01038660 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 4.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -3.8063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5581 3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7831 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 4.7457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 5.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 6.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 4.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 4.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END