APOLLO-ZINC01259590 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9460 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.3690 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2560 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.8780 -2.2610 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4020 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.8580 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.1140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9280 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.1760 -1.5970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M END