APOLLO-ZINC00265874 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.8640 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3560 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.6020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6900 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6300 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3520 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2260 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.1700 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.9590 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.1430 -2.4440 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END