MMs02544563 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.2428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8877 1.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 3.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -1.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -2.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 17 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END