87
Amylose-chain containing 4 a-D-Glucose units
H       7.635471    -4.134023     0.173460
H       8.867313     0.010882     2.432552
H       5.870340    -3.725447    -2.772471
O       6.754605    -3.556697     0.450135
H       7.849150    -2.033944    -0.397222
O       8.322078    -0.821750     1.988409
H       6.913231    -2.104200     2.615843
H       6.696061    -0.712186     2.998215
O       6.679657    -3.089031    -2.412696
H       5.013786    -2.608684    -1.265657
H       5.396240    -0.208036    -3.952020
C       6.813690    -2.275679    -0.158988
C       6.954171    -1.164290     2.147851
H       5.237399    -1.509464     1.044503
C       6.027204    -2.252101    -1.450021
O       5.053403    -0.796743    -3.101433
H       6.947089    -0.525780    -2.331135
C       6.235642    -1.253635     0.819354
C       5.956222    -0.838375    -2.003906
O       6.327970     0.041372     0.201677
H       5.530563     1.171388    -1.368371
C       5.488422     0.164519    -0.953642
H       4.077383     2.070706     3.577223
H       3.176476     1.437579    -3.410353
O       4.136816     0.020045    -0.535882
H       4.097826     2.022045    -0.059603
O       4.049804     1.555127     2.616809
H       3.675414    -0.319815     2.013217
H       2.754504     0.200383     3.020532
O       3.521977     2.013598    -2.551714
H       2.000400     0.785475    -1.846729
H       0.695710     4.095039    -2.533915
C       3.405868     1.212444    -0.293130
C       3.134228     0.566146     2.173172
H       1.803256     0.170334     0.638559
C       2.615079     1.621884    -1.514301
O       0.830500     3.042877    -2.283178
H       2.314893     3.683082    -1.001903
C       2.457649     0.962426     0.879249
C       1.708262     2.797879    -1.191239
O       1.745606     2.184884     1.131697
H       0.296903     3.443840     0.298188
C       0.868229     2.547508     0.057903
H      -0.897761     0.269083     4.281581
H      -1.994746     3.680390    -1.816738
O      -0.118827     1.531804    -0.068685
H      -1.224024     2.460990     1.397701
O      -0.728827     0.519524     3.234931
H      -0.047578    -0.459233     1.621456
H      -0.994043    -1.207645     2.446562
O      -1.946698     3.686016    -0.727727
H      -2.437997     1.741492    -1.272262
H      -5.434326     3.558414    -0.351307
C      -1.362992     1.758525     0.576962
C      -0.973254    -0.276685     2.086119
H      -2.001509    -0.249343     0.290658
C      -2.367839     2.361468    -0.379090
O      -4.708585     2.821526    -0.696256
H      -3.716671     3.176186     1.077052
C      -1.883592     0.419284     1.098519
C      -3.738337     2.442175     0.271547
O      -3.127534     0.668640     1.772460
H      -5.108961     1.234672     1.407313
C      -4.161027     1.109954     0.883134
H      -3.905728    -3.747129     2.461594
H      -7.341614     1.528653    -0.763776
O      -4.416817     0.067317    -0.049501
H      -5.696161    -0.798625     1.309959
O      -4.014911    -2.870985     1.822605
H      -3.071073    -2.157104     0.203641
H      -3.344948    -3.591478     0.177163
O      -7.193438     0.893877     0.110165
H      -6.563448    -0.222488    -1.525638
H      -9.949779    -1.147969    -0.632791
C      -5.500918    -0.802721     0.237006
C      -3.886739    -2.787131     0.411850
H      -4.929991    -2.188301    -1.270823
C      -6.762225    -0.347348    -0.461846
O      -8.976027    -1.032529    -1.108828
H      -8.178848    -1.399680     0.757676
C      -5.125111    -2.206732    -0.234700
C      -7.867145    -1.374951    -0.286308
O      -6.218802    -3.082383     0.087898
H      -8.202103    -3.494448    -0.437941
C      -7.406346    -2.781007    -0.656672
O      -7.127824    -2.985250    -2.035374
H      -6.335961    -2.306865    -2.351002
