MMs01586600 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.0069 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0069 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -4.4762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9438 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END