APOLLO-ZINC02525671 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 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0380 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1100 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4110 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.6080 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5340 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5660 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.6910 -3.7950 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 0.0280 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0180 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0350 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9570 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6100 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4130 -5.3160 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END