APOLLO-ZINC01260071 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1190 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.0270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.2840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.7340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.9270 -0.0560 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 8 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 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M END