MMs00292088 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 4.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.1638 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END