MMs03310535 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7003 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END