MMs00356380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 -10.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7551 -9.0862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -7.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 -8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7134 -8.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -8.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0551 -9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -11.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1064 -11.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 49 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 M END