MMs01948332 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 N 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 3.8918 0.7771 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 3.8813 2.2771 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 1.2833 2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 4.5180 0.0000 N 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 5.1647 4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 3.0361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2144 3.6361 0.0000 H 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 -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 1.5233 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 4.3360 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 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END