MMs01223060 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4698 -0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8372 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END