MMs03517446 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 3.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6434 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 6.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END