MMs00392357 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -7.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -6.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 -9.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 -9.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 -8.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -7.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 -10.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -11.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -10.4492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 -8.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -10.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -11.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -11.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -10.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -9.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -6.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -6.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6161 -8.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -11.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -12.6377 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END