MMs01550447 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0461 -0.9000 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 -1.4729 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -1.6277 0.0000 S 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 -3.7797 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 6.4986 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2084 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 N 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 8.8544 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 -4.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 -3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 -2.1012 0.0000 C 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 -0.5848 -4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 -2.6069 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 3.1112 -3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 -6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 -5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 -2.0160 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END