MMs00193192 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0899 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4271 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7272 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6902 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -3.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -4.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -7.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8814 -6.7690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END