MMs00311978 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2991 -0.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5974 -5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3687 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3686 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5971 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END