MMs00228453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 O 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 -1.5131 2.5904 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 9.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 6.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 7.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 8.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 6.6861 0.0000 O 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 2.8355 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 10.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 11.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 9.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 7.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 9.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 9.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 9.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 7.7898 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END