APOLLO-ZINC00082203 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.2720 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.2340 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.2110 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.4370 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.7780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.1800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.7000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.9990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 7.4060 0.0080 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END