MMs00741956 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -4.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4566 -6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -7.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -7.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3551 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END