APOLLO-ZINC02570444 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0240 -0.8240 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3050 -2.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2340 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3260 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5970 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7160 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5790 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3210 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1940 2.9560 C 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 0.0300 -0.4920 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4570 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2200 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2130 3.4060 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 6 1 M CHG 1 7 -1 M END