APOLLO-ZINC04277057 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7750 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.7360 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.0930 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.7260 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.7600 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1830 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.1830 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.8020 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.4390 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.4090 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -8.0120 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.9920 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.3360 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.3180 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.9650 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.5920 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.5750 6.3220 C 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1410 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.6880 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.7190 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.5020 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.5910 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.9340 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -8.4960 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.8170 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.1810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.2810 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.0450 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END