APOLLO-ZINC00160759 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.7690 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.2940 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.5410 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.2590 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.7390 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.0570 6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.2850 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.8560 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -8.2250 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -8.7480 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -7.9020 10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.5330 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.0100 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5760 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.5120 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.4500 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.5240 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.9890 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.3430 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.8850 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -9.8170 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -8.3110 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.8720 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.9410 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END