MMs02691462 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 3.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 0.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END