APOLLO-ZINC02510257 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5750 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6560 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9930 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6120 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9380 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7650 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.1270 3.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3120 4.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.5740 2.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0250 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.4690 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.7290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.9750 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.4330 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 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 11 14 1 0 0 0 0 M END