APOLLO-ZINC00159556 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7490 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1510 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.8300 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1310 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7470 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.0500 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6990 3.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8360 1.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.9100 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.6690 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2110 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 M END