MMs00633825 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -1.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 0.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 0.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5887 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5798 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1778 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 0.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 2.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -3.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8992 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3870 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3775 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END