MMs03372976 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4891 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M END