APOLLO-ZINC02383275 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.0840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.5140 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5950 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.1630 -0.0600 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END