APOLLO-ZINC01726124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6320 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0160 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.7050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.0030 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.6200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.6720 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8870 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.0630 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.7950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.6980 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.9250 3.5740 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.0960 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.3180 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2000 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.5430 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.5350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -9.8640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.5440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.5900 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.2390 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.3570 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END