APOLLO-ZINC04159316 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 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.2430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.7190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.4060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.4930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.8270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.7850 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -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 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.8570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.3130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 9.5720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.3860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 5.6000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8510 -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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END