MMs00579362 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 5.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 6.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 3.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 7.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 8.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 4.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END