MMs02735046 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 4.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 5.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 5.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 6.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 5.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 10.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3866 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END