MMs00919666 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2944 0.7579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2552 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8925 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 0.7896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 2.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -0.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 -1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 1.4276 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END