MMs02562231 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 9.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 10.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 10.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 10.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1207 4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 11.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 6.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 10.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9368 9.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 37 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END