APOLLO-ZINC00291663 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7840 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1690 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7710 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2040 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9660 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0280 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5700 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3640 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3130 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4570 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9530 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8460 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.1540 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7100 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 3 0 0 0 0 M END