FRINTON-ZINC02562257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.7250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.2470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0780 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0270 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4930 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5230 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.3850 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9440 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0550 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0640 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.6570 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7690 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2190 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.1720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.7480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9930 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5750 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.4710 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5940 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3440 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0120 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.4890 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.0560 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0270 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0530 -0.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END