MMs00528146 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6290 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END