MMs01531799 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0094 0.0000 N 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 -1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1038 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END