APOLLO-ZINC03897186 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.3250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.7960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.4820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.8610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.5660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.8940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 8.6580 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1900 9.8760 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 8.0690 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 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 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.1610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.7980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.9340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 8.3920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 9.6460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.9930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END