MMs01795270 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 3.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8564 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6747 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2326 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 5.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END