MMs00450236 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0029 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9014 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5102 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2789 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5029 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -4.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END