MMs00469993 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 1.3055 -0.7387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2663 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7612 -2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9035 0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 -2.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -5.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0717 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6269 -4.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6713 -4.9555 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 48 1 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 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END