MMs00939772 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 0.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6062 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 -1.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3184 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8881 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END