MMs03230411 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4998 0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7718 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -1.2592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1279 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3275 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -0.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2273 -1.3352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6273 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 -3.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4997 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6508 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END