MMs01506835 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0027 -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 -3.0027 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -4.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -1.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0027 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9973 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7459 3.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 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 1.1973 -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 -2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3786 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3822 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9637 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4585 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5486 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8962 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9486 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -5.7941 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END