MMs00915980 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 -3.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7144 -4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -5.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -5.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -5.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -5.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -5.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 -7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -7.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 -3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -0.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 -2.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0314 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7264 1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -9.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -9.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0658 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END