MMs00053985 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 -1.5337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -4.5084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8543 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END