MMs03168202 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5893 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -6.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1366 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -9.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -11.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -11.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -9.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 -5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -6.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7717 -8.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3291 -10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -9.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 -7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -10.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -12.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 -12.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -10.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -8.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END