MMs03833127 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8593 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9124 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -6.4826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7655 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -7.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -8.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -8.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6473 -8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -7.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -6.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END