APOLLO-ZINC04287898 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.3090 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.2620 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.5850 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.5870 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.8450 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.0930 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.0880 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.8410 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 7.3520 0.7180 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0120 -0.0410 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.6120 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.0710 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.2910 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 7.0610 3.7960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END