APOLLO-ZINC01850185 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1640 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1560 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3480 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5520 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.5750 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3820 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1090 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -2.4000 N 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 0.0260 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2180 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3430 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4820 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.5190 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9730 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0240 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END