APOLLO-ZINC02569907 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2270 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.0540 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.0710 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0840 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.0690 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3300 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3410 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.8620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2720 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2370 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6340 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2110 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.6190 0.0100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 M END