MMs01984475 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2833 2.2590 0.0000 C 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 3.8814 2.2771 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 2.5980 0.0181 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 6.4794 2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 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 10.3921 0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 N 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 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 7.7627 4.5541 0.0000 N 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 0.2400 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 0.4807 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 4.3974 3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 3.9607 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 8.7977 5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END