APOLLO-ZINC00087024 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7840 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1820 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8340 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.2350 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9880 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3570 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9730 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3340 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9400 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1440 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7580 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1240 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8760 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.2900 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.2520 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.9650 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.2860 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.9400 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9180 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1740 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.8240 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.1440 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8730 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END