MMs00259286 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9548 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -6.5145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -5.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -7.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -6.5370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8308 -5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -5.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 -8.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -9.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5674 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -8.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -10.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -9.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -10.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1973 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7674 -7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END