MMs01378987 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 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 2.5979 1.5003 0.0000 C 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 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -6.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.4997 0.0000 O 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 7.7946 -2.9992 0.0000 O 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 O 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 11.6916 -2.2487 0.0000 C 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 11.6919 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -5.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -2.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1870 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 -3.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 3.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 -6.1673 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END