APOLLO-ZINC00084532 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1350 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4820 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8440 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6300 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7580 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.9860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.4370 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.0440 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2310 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8450 2.0480 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 1.1660 1.2130 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1190 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3150 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5490 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8980 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.8640 0.0000 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END