APOLLO-ZINC01627057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5250 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 -1.2950 -0.5360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.2380 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0410 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.4220 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0230 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.1340 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.7640 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.8290 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3600 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3640 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0860 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5970 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.6940 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6690 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6200 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3660 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.9160 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4220 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.9260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.7200 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0290 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.7930 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.1320 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END