APOLLO-ZINC02525689 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7430 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4730 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0270 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5410 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.8540 -5.8790 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 0.0240 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8900 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8500 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.1790 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.8690 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END