MMs02533988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.5313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9867 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3232 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9873 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6255 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0991 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 -1.9156 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END