APOLLO-ZINC02556045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 1.4270 -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 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.0070 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.7560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.0790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.6690 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0090 -0.0360 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -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 4.9110 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.1350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.1180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -4.5480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.8360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.6160 -0.0550 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 10 1 M END