APOLLO-ZINC01258066 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0570 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.6370 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5570 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8670 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.9920 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.6990 -2.2960 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 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6320 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6800 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5530 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9760 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1840 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4530 -1.0390 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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