MMs00473392 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.9963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7564 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 4.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6924 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2209 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9281 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 0.1450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END