MMs00510223 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 -0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2485 -3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END