MMs02196057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 2.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 3.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3002 1.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0048 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5048 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2540 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5032 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0032 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2524 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5432 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8032 5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1546 7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4054 8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1054 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4540 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1026 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8518 2.8487 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END