APOLLO-ZINC01495000 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5810 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5080 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2870 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1140 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1740 3.1000 O 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 0.0700 -3.4900 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.5450 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4170 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2410 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1260 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1260 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1690 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END