MMs01523890 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.6816 -1.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0909 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5037 0.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 -3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -4.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -2.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6059 -4.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -3.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 -6.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -8.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -7.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0176 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9734 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END