MMs00648561 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5086 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7123 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 -2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3041 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1761 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1709 -0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6262 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2044 1.2124 0.0000 H 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END