MMs01794341 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3349 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8751 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -9.0961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -9.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -6.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -9.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7851 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2851 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -8.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -8.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -6.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0991 -7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -10.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 -10.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8891 -10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 O 0 5 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 52 -1 M END