MMs00351862 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 -2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0886 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2363 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1156 -3.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7017 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4595 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9522 -1.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5706 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8284 1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8388 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6911 4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9099 4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2765 4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4243 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2054 1.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0396 0.4935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4625 -0.2031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 -3.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5978 4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7917 6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2516 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5176 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4027 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7849 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2043 -4.4738 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END