MMs03507273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2976 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9321 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7905 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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