APOLLO-ZINC00124987 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.6310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.8390 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.9670 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.9290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1760 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.5160 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.6100 -0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5270 1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.6050 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.4270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.6680 0.8460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END