MMs00437181 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7586 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7644 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7178 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3159 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9576 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3847 -6.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 -6.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END