APOLLO-ZINC04215905 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0870 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.2940 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2640 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0270 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9800 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.6820 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0580 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4040 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.6710 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M END