APOLLO-ZINC01258127 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.8840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1500 0.0030 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 -3.8320 -4.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.8940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.1610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -4.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.8200 0.0320 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.9640 -0.0180 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 -2.9600 -6.8150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.9740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.2030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.7900 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -6.3090 0.0420 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END