APOLLO-ZINC01420514 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3250 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2010 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.4610 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8580 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9640 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3340 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.1990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.9670 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3390 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8950 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1410 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5020 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 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 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 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 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M END