MMs00633940 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -3.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 -3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 -4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END