APOLLO-ZINC00058292 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.6460 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.8720 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5350 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9780 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.7600 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8780 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -3.6280 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4410 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7090 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.1080 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -3.0450 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.5450 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END