MMs00723016 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9327 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END