MMs01466765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.0363 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0648 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 -0.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0707 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 -2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3232 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 -5.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 -4.7247 0.0000 O 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 -1.7073 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5232 -4.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 -6.3659 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END