MMs01501343 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 1.3009 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 -6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 -6.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 -4.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -7.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6110 -6.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6178 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1128 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8875 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2318 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5621 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END