MMs01695585 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 3.9043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 -2.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0496 -0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9011 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9486 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3783 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 -6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6742 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6726 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7931 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1299 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 7 1 M END