MMs03862941 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.2982 0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2982 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 5.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8913 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 6.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 7.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 6.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 7.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 6.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 9.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6741 7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 8.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END