MMs00739012 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 2.2372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 -2.2651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2252 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2276 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4256 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END