APOLLO-ZINC02522306 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 1.1990 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.2110 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.6390 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.8660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9930 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 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 1.2050 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.6160 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.4370 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.9380 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0550 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.4860 -0.0540 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END