APOLLO-ZINC00009880 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2500 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7370 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2720 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.4590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.1770 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.8360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.2190 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9300 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.4650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.9870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.5130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.5540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END