Optimal - objective value -24981.60000000
      0 C1                   200                      0
      1 C2                   200        -1.1368684e-013
      2 C3                   200                      0
      3 C4                   200        -5.6843419e-014
      4 C5                   200                      0
      5 C6                     0                   0.21
      6 C7                   200                      0
      7 C8                     0                      0
      8 C9                     0                   0.21
      9 C10                  200        -2.7755576e-017
     10 C11                    0               239.9922
     11 C12                  200                      0
     12 C13                  200                      0
     13 C14                    0                   0.21
     14 C15                  200                      0
     15 C16                    0                      0
     16 C17                    0                   0.21
     17 C18                  200        -2.7755576e-017
     18 C19                    0               197.9922
     19 C20                  200                      0
     20 C21                  200                      0
     21 C22                  200                      0
     22 C23                  200                      0
     23 C24                  200                      0
     24 C25                  200                      0
     25 C26                   -0                      0
     26 C27                   -0                      0
     27 C28                  200                      0
     28 C29                  200                      0
     29 C30                   -0                      0
     30 C31                   -0                      0
     31 C32                  200                      0
     32 C33                  200                      0
     33 C34                    0                      0
     34 C35                    0                      0
     35 C36                  200                      0
     36 C37                  200                      0
     37 C38                    0                      0
     38 C39                    0                      0
     39 C40                  200                      0
     40 C41                    0                      0
     41 C42                  0.4                      0
     42 C43                    0                      0
     43 C44                  0.4                      0
     44 C45                  0.4                      0
     45 C46                    0                      0
     46 C47                  0.4                      0
     47 C48                    0                      0