MMs00900531 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0014 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7493 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 1.3085 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END