APOLLO-ZINC02525656 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.9320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.3260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.0300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.3560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.9690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.2540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.3110 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -3.1110 0.0740 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 -0.3010 -2.6850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.9360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.2520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.8550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.1100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -4.9120 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.1740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -2.4640 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.7360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.7460 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END