APOLLO-ZINC01403529 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.6930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.1250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.8380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.2160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.8960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.1900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.8130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.2920 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3530 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.3100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 8.7680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 8.7220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 6.2650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 10.7850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 10.7680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5560 -0.0300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END