MMs01879538 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9986 1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1973 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 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 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END