MMs00713609 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4589 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3205 2.8935 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END