APOLLO-ZINC00159001 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6900 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.0240 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6320 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1380 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.5160 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.1920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.1490 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.5110 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.6680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.0570 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.0250 -0.0340 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END