APOLLO-ZINC02243347 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1870 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8080 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1200 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3140 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7610 -1.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.7380 0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.8390 -2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1720 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9940 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3620 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6100 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6360 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END