MMs01678369 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 -0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0337 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3465 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -2.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -3.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1319 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0699 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4132 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END