MMs03305505 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 7.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5736 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 6.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END