MMs03034774 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.4652 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6126 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -2.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 -4.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -4.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -6.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -4.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -1.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9601 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9748 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8440 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1858 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0343 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1751 -2.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -2.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6004 -0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8427 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 -3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END