APOLLO-ZINC02382451 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.6650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.3380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.2500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6890 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 6.2210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.1590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END