MMs01558097 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -1.2994 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 -2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 2.2444 0.0000 C 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 N 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 -12.9897 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5877 -1.5074 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 -12.9925 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 7.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 6.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 5.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7223 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2673 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9502 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6280 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6543 4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 8.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3321 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5025 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END