APOLLO-ZINC02559799 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8400 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1360 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8170 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2140 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9180 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2360 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9450 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3320 -9.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1670 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0560 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2710 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9980 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7800 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.2920 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7270 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 25 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END