MMs01493784 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1000 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 1.5965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7877 1.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 -6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6222 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3458 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7159 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 0.0022 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END