MMs00809751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -10.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -5.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -11.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 -5.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -3.2845 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END