MMs03618130 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3117 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 10.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 8.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 9.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 10.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 11.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 6.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 7.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END