APOLLO-ZINC01679307 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 -0.6880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0260 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7610 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6920 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7240 2.4510 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 0.0250 -0.1390 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6650 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8410 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5940 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1550 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M END