APOLLO-ZINC02560186 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2250 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.0530 1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.0880 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.0400 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6010 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.9000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.6750 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.0100 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.9700 -0.0190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END