APOLLO-ZINC04277063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0200 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.3260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.5140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.5660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.8510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 6.4800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 9.9980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 11.1340 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 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 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.7990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.9870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 8.4380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 8.3780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.9280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 M END