APOLLO-ZINC02574110 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2180 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1390 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.9380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.2880 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 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 3.3570 -0.4930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.1090 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2980 -0.0520 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END