APOLLO-ZINC00157805 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9780 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4340 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2480 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6410 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1920 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3530 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5380 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5170 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7180 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9280 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4920 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4760 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3620 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8200 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.9210 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.8400 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.2560 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.2620 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END