MMs02523142 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 0.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -2.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1853 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7849 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2248 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5858 -1.9677 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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