APOLLO-ZINC01043825 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.6000 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.7450 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.5310 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.7840 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6390 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.5880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.0400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.2770 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.7570 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.5190 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.6350 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3440 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7960 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1060 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.6270 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END