MMs01486594 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 2.5981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 N 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 6.4888 2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -3.7169 0.0000 Cl 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 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END