MMs00473069 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8446 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3663 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 1.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 -0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9629 -3.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 -4.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0634 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2077 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END