MMs01484130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4650 0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -0.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 4.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 2.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 2.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 5.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9117 5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 6.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9708 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 8.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 7.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 8.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1708 6.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9624 5.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 7.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 8.7371 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END