MMs01985026 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 4.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 6.7485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END