APOLLO-ZINC00163989 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 23 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9670 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4030 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9310 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7840 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8790 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8340 3.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1920 3.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9380 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6570 -1.1480 N 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 0.0260 -0.1830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6120 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0400 0.6970 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 15 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 12 1 M CHG 1 13 -1 M END