APOLLO-ZINC03883865 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0700 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8430 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3220 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0890 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.4700 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.0380 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.2160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.9060 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.5100 -1.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 -11.2280 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -11.0030 -2.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0980 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5500 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.6130 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.0900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.6560 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END