APOLLO-ZINC01259168 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.8510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.5050 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1590 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.1610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.5140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.8610 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2120 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.7240 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.8900 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -6.6680 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.2970 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.7570 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.9120 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END