COMPND      SUCROSE
AUTHOR      DAVE WOODCOCK  96 10 15
ATOM      1  C           1      -1.757   1.179   0.017
ATOM      2  C           1      -2.934   1.259   0.995
ATOM      3  C           1      -2.689   0.344   2.205
ATOM      4  C           1      -1.373   0.737   2.882
ATOM      5  C           1      -0.218   0.668   1.879
ATOM      6  O           1      -0.485   1.553   0.704
ATOM      7  H           1       0.663   1.023   2.398
ATOM      8  O           1      -0.070  -0.757   1.449
ATOM      9  C           1       1.268  -1.259   0.961
ATOM     10  C           1       1.080  -1.839  -0.458
ATOM     11  C           1       2.471  -0.289   0.991
ATOM     12  O           1       1.716  -2.382   1.846
ATOM     13  C           1       3.195  -2.544   1.624
ATOM     14  C           1       3.694  -1.234   0.957
ATOM     15  H           1      -1.668   0.153  -0.335
ATOM     16  H           1      -3.033   2.285   1.347
ATOM     17  H           1      -2.619  -0.690   1.870
ATOM     18  H           1      -1.452   1.757   3.255
ATOM     19  H           1       0.580  -1.102  -1.086
ATOM     20  H           1       2.039  -2.099  -0.902
ATOM     21  H           1       2.456   0.400   0.146
ATOM     22  H           1       3.374  -3.389   0.958
ATOM     23  H           1       4.532  -0.796   1.500
ATOM     24  C           1       3.862  -2.819   2.989
ATOM     25  O           1       5.311  -3.228   2.781
ATOM     26  O           1       4.102  -1.521  -0.458
ATOM     27  O           1       2.579   0.469   2.282
ATOM     28  O           1       0.242  -3.076  -0.372
ATOM     29  C           1      -1.998   2.070  -1.194
ATOM     30  O           1      -0.904   1.923  -2.173
ATOM     31  O           1      -4.207   0.882   0.314
ATOM     32  O           1      -3.816   0.466   3.183
ATOM     33  O           1      -1.096  -0.190   4.027
ATOM     34  H           1       3.321  -3.626   3.486
ATOM     35  H           1       3.807  -1.926   3.611
ATOM     36  H           1       5.879  -2.443   2.375
ATOM     37  H           1       4.441  -0.641  -0.920
ATOM     38  H           1       2.511  -0.188   3.097
ATOM     39  H           1      -0.685  -2.836   0.060
ATOM     40  H           1      -1.962   3.102  -0.851
ATOM     41  H           1      -2.964   1.864  -1.657
ATOM     42  H           1      -1.138   2.578  -2.959
ATOM     43  H           1      -4.159  -0.104  -0.041
ATOM     44  H           1      -4.710   0.189   2.707
ATOM     45  H           1      -0.979  -1.176   3.684
TER      46              1
END