APOLLO-ZINC02522308 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.2060 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.9100 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.5960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.5650 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.8660 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 4.3520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 5.2480 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6690 -0.0350 N 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 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -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 3.0690 3.4480 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.7060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.3220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0720 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6390 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1760 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.0500 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 4.5730 0.7980 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END