APOLLO-ZINC00153914 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 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 0.0220 -0.6910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9230 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2870 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9150 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1760 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7890 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0470 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0780 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1000 3.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5530 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3160 3.3650 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 -0.1730 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4400 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6750 -1.1610 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END