MMs01367348 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7488 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7886 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3478 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7090 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END