APOLLO-ZINC02144727 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.2310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.1910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.6870 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.2110 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.0640 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.7770 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.2030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.7020 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4010 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.3990 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.5000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.5650 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.6560 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.3520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9780 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.4170 -3.1490 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END