MMs01722557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2974 0.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2303 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END