APOLLO-ZINC02565053 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2430 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4580 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2080 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7560 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.9480 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.1640 6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.1540 5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.6360 7.0600 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6180 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4340 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3720 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5660 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.7600 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.9150 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.5940 7.3430 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 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END