MMs02482083 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -0.5367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 0.9944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2484 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.5212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6503 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -1.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3648 -2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -2.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7668 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -3.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 1.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9393 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 2.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -0.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5035 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 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END