33

Co   -0.104   0.169   0.078
N   0.033   1.951  -0.628
N  1.596   0.355   0.954
O   -0.895   0.469   1.683
O    0.038  -1.588   0.529
O   -1.822   0.236  -0.516
O   0.381  -0.452  -1.557
C   0.630   0.478  -2.490
O   0.940   0.166  -3.639
C   0.342   1.895  -2.099
H   -0.505   2.239  -2.697
H   1.203   2.515  -2.352
C    1.131   2.614   0.129
C   2.241   1.557   0.356
H   1.529   3.476  -0.410
H  0.774   2.961   1.101
H   2.692   1.312  -0.608
H 3.024   1.957   1.003
C   -1.300   2.583  -0.401
C  -2.311   1.492  -0.643
O   -3.381   1.706  -1.212
H   -1.465   3.431  -1.067
H  -1.406   2.921   0.632
C   1.392   0.524   2.435
C   -0.069   0.701   2.713
O  -0.501   0.885   3.850
H  1.730  -0.357   2.985
H   1.936   1.388   2.820
C   1.310  -2.004   0.728
C   2.341  -0.907   0.673
O 1.551  -3.103   1.226
H   2.771  -0.895  -0.330
H   3.140  -1.074   1.396

