MMs01593051 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0016 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 5.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 9.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4006 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7904 1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3502 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7112 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8352 7.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END