MMs00110839 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2431 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 2.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -1.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0758 0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END