APOLLO-ZINC02525670 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2350 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.2540 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.3360 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4240 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.4310 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.3270 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.2690 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3530 -3.7610 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 0.0290 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0170 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.1940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.1210 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2780 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.5080 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.4160 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END