APOLLO-ZINC02525672 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.1620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.7670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.1690 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.2190 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.5150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.9870 0.8880 O 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 0.8880 -2.3540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.8970 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.0800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.2930 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END