MMs01191040 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1967 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6938 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8662 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -7.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END