MMs02123673 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 -6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END