APOLLO-ZINC00157774 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7040 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0960 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7590 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1860 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0450 -4.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2630 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5560 -6.0020 O 0 5 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 -0.0370 1.0540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5170 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5420 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5890 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0440 0.2320 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 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 19 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END