APOLLO-ZINC02525652 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7140 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0950 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2930 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0650 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3600 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.9750 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0300 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.4570 -4.8660 C 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 -0.0360 1.0500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1670 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6240 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4820 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.1450 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4260 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7860 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.8090 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8650 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END