APOLLO-ZINC00158813 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0230 -0.7950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2390 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0450 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1340 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4170 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6160 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5350 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3410 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4820 3.3890 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 0.0540 -3.0190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0440 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9860 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2660 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6200 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2700 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2470 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2640 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END