APOLLO-ZINC02572554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 3.4050 -0.5810 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7430 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0930 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1400 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3640 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.2530 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.6610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.8710 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4560 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2630 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6110 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.3580 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6410 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.3930 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6320 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.0680 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1670 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9390 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.5090 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9920 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.5140 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.6830 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0970 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.6490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.2500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.0410 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.1200 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6430 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.9390 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7960 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9650 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.8090 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4470 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1040 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3400 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2240 -1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2860 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1120 3.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3610 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0110 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7050 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END