MMs01289214 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 1.3879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9127 -0.7296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9234 1.5160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -3.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 -2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 -4.9046 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END