MMs02245133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2891 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3105 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 -5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END