MMs03453653 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -7.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3046 -0.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -9.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8821 -4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END