MMs01458072 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 1.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 -1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8225 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 1.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9158 0.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2019 3.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2952 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3977 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4879 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4273 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END