APOLLO-ZINC01746590 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 3.7230 -2.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0550 -0.0660 N 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 -0.0180 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 2.7970 -2.6380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.5750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.4210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.0250 -0.0610 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 14 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END