APOLLO-ZINC01635538 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3860 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1580 -3.6820 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4800 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1750 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8750 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.4640 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3700 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0650 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0810 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6700 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0440 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3690 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 27 28 1 0 0 0 0 M END