MMs03669116 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 0.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1258 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 -2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 -4.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -6.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 -3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1762 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6427 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -3.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5806 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -7.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END