APOLLO-ZINC02243278 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6340 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0140 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.6970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.0010 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.6220 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.7460 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.1200 -2.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.4810 -3.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.3290 -3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.1010 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.5570 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0780 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END