MMs01688436 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7866 -2.9863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0619 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8501 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5249 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5051 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END