#  cvt_p08_boundary_fixed.txt
#  created by routine CVT_WRITE in CVT_TRIANGULATION.F90
#
#  Spatial dimension DIM_NUM =            2
#  Number of points N =           100
#  EPSILON (unit roundoff) =   0.222045E-15
#  Number of sample points =            1000000
#  Number of sampling iterations =           20
#  Estimated Voronoi energy =        0.218312E-02
#
    0.000000      0.000000
    0.965926     -0.258819
    0.995436     -0.095436
    0.900000      0.000000
    0.995436      0.095436
    0.965926      0.258819
    0.415001      0.059017
    0.736802      0.042566
    0.306292     -0.082071
    0.771478      0.206717
    0.540046      0.144705
    0.874089     -0.119180
    0.902163      0.241734
    0.494519      0.132506
    0.369067      0.044695
    0.272167     -0.044359
    0.495364      0.077083
    0.837458      0.224396
    0.890548     -0.174602
    0.809042      0.172439
    0.360364     -0.055359
    0.879868      0.119148
    0.775416     -0.115600
    0.659565     -0.176730
    0.686746      0.049750
    0.518233     -0.138860
    0.867246      0.174831
    0.444144     -0.119008
    0.459961      0.054988
    0.201598     -0.005178
    0.953373     -0.053373
    0.434699      0.004032
    0.479489     -0.089595
    0.854761     -0.229033
    0.246088      0.065939
    0.770093     -0.062041
    0.191707      0.051368
    0.588939     -0.157806
    0.590294      0.158169
    0.070726     -0.018951
    0.729034     -0.195344
    0.815169      0.121720
    0.234487     -0.062831
    0.323609     -0.021547
    0.452535      0.121256
    0.246047      0.027673
    0.795812     -0.213237
    0.525539     -0.066750
    0.535010      0.076002
    0.709185      0.097959
    0.067114      0.017983
    0.319180      0.031598
    0.375184      0.100530
    0.584660      0.098816
    0.917107     -0.089714
    0.895229      0.058148
    0.826365     -0.092853
    0.475180     -0.034812
    0.413939      0.110914
    0.841947      0.013722
    0.749549      0.149034
    0.954387      0.054387
    0.500670      0.011554
    0.584828     -0.098842
    0.718904     -0.046921
    0.335323      0.089850
    0.664876     -0.076099
    0.420538     -0.058075
    0.984169     -0.177231
    0.831241     -0.161877
    0.708137      0.189745
    0.946370     -0.135098
    0.768160     -0.003712
    0.988283      0.152630
    0.840812      0.073456
    0.910956     -0.244090
    0.685583      0.140138
    0.718028     -0.098352
    0.647482      0.173492
    0.793638      0.048316
    0.647264      0.088126
    0.818881     -0.035331
    0.131999      0.035369
    0.273571      0.000032
    0.876399     -0.050175
    0.627890      0.128702
    0.699710     -0.007609
    0.642558     -0.122906
    0.124909     -0.033469
    0.940249     -0.199485
    0.708575     -0.145760
    0.978370      0.206860
    0.936694      0.114707
    0.772539     -0.163484
    0.764441      0.095988
    0.376090     -0.100773
    0.174396     -0.046729
    0.924957      0.178945
    0.292981      0.078504
    0.380440     -0.005908