APOLLO-ZINC00162132 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3540 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7000 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6080 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.6670 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.4690 0.1720 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8700 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6620 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7770 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.4840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.1030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.9830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.2500 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 22 1 0 0 0 0 M END