APOLLO-ZINC00111037 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.1970 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.9000 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.5530 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.8550 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.3370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.2320 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6510 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.4410 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.6960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.3080 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.0610 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.0320 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 4.5530 0.7960 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 24 25 1 0 0 0 0 M END