MMs01088957 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.4933 -1.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -4.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1556 -3.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8098 -1.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4073 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3759 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3132 3.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -3.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5014 -5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8159 -6.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8472 -7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1617 -8.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 -7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4134 -6.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0989 -5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 -5.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0929 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8362 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 -8.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1868 -9.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4963 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4398 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9107 3.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 4.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END