MMs03500654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -5.1466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4326 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 -3.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 -2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 -5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -7.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6035 -4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8101 -5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1852 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3918 -6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7668 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9352 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7286 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3536 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -9.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -8.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0254 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6754 -7.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2571 -7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7321 -6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0353 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8633 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 -7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 -10.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -10.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -9.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END