APOLLO-ZINC00111037 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.3500 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.1600 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.8790 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.5800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5390 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.3580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.2970 -0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.4220 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 4.6790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.2830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.0260 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.0170 0.8470 O 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 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 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END