MMs01454905 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7578 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3578 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -8.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 -6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -5.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -7.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1094 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6566 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6659 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -6.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 -8.5053 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END