APOLLO-ZINC02144590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7190 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.1770 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3950 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.1430 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8940 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.2320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.7900 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6190 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.1310 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.8150 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.9870 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.4780 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.8740 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.4050 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5880 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.7610 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.7520 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.5700 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.3980 4.5380 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 -1.0370 -0.5460 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3620 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3020 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.0290 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.9320 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.0800 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.8660 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.7780 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.2140 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.7390 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.8340 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2740 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.6730 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1860 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9040 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.6680 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.3440 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.2570 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 33 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 3 1 M END