MMs00988434 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 3.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3377 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 6.0558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 7.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 6.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 4.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 7.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 7.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END