MMs01184162 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1178 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 3.0983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 2.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 3.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 0.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 -3.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -1.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5552 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6619 1.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -5.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4833 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8557 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END