APOLLO-ZINC01720653 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.4650 -1.1030 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8620 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0010 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7860 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1380 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9630 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5640 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0730 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0240 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6250 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5540 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.6820 -6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.1160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2170 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8680 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.2280 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4770 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6440 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5580 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.4170 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4740 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0540 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6270 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3660 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.4480 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.3400 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END