MMs01654914 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0512 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -0.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1919 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 2.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9587 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 -2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5927 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3729 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0262 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END