MMs03716621 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3047 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9027 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1046 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1641 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 1.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -2.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END