APOLLO-ZINC00154190 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5770 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9100 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0860 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9300 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6050 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1500 -5.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3550 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8570 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.9130 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0750 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.9220 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3430 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1480 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.1410 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5080 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.3970 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.4940 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END