MMs02486830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1103 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3266 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END