MMs00447763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 2.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 0.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 3.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5778 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 7.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 7.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.0946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 7.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 4.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 5.4928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 9.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 8.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 11.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 6.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 8.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 11.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 8.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 12.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END