Mal-PEG8-Val-Ala
                    3D
 Structure written by MMmdl.
111111  0  0  1  0            999 V2000
   -1.2469    5.1492  -15.0463 C   0  0  0  0  0  0
   -2.2653    5.1315  -13.9452 C   0  0  1  0  0  0
   -1.5852    5.1136  -12.6534 N   0  0  0  0  0  0
   -1.0560    4.0368  -12.0718 C   0  0  0  0  0  0
   -0.4321    4.3675  -10.7484 C   0  0  1  0  0  0
   -1.0886    3.5986   -9.6951 N   0  0  0  0  0  0
   -2.2570    3.9018   -9.1289 C   0  0  0  0  0  0
   -2.6445    2.9020   -8.0799 C   0  0  0  0  0  0
   -2.1002    3.3353   -6.7509 C   0  0  0  0  0  0
   -2.4567    2.4156   -5.7859 O   0  0  0  0  0  0
   -2.0118    2.7047   -4.5120 C   0  0  0  0  0  0
   -2.4663    1.6313   -3.5679 C   0  0  0  0  0  0
   -2.0214    1.9205   -2.2940 O   0  0  0  0  0  0
   -2.3779    1.0008   -1.3289 C   0  0  0  0  0  0
   -1.8336    1.4340   -0.0000 C   0  0  0  0  0  0
   -0.4600    1.3011    0.0000 O   0  0  0  0  0  0
   -1.0997    6.0053  -15.9113 O   0  0  0  0  0  0
   -3.1259    6.3564  -14.0403 C   0  0  0  0  0  0
   -1.0894    2.9201  -12.5804 O   0  0  0  0  0  0
    1.0273    4.0227  -10.7836 C   0  0  0  0  0  0
    1.6513    4.3534   -9.4603 C   0  0  0  0  0  0
    1.7018    4.8126  -11.8658 C   0  0  0  0  0  0
   -2.9163    4.8872   -9.4468 O   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    1.9600    0.4450    1.2226 O   0  0  0  0  0  0
    3.3336    0.4905    1.3476 C   0  0  0  0  0  0
    3.6950    0.9884    2.7156 C   0  0  0  0  0  0
    3.3740    0.0289    3.6540 O   0  0  0  0  0  0
    3.6608    0.3712    4.9597 C   0  0  0  0  0  0
    3.2646   -0.7533    5.8700 C   0  0  0  0  0  0
    3.5514   -0.4110    7.1757 O   0  0  0  0  0  0
    3.2304   -1.3706    8.1142 C   0  0  0  0  0  0
    3.5918   -0.8726    9.4822 C   0  0  0  0  0  0
    3.2708   -1.8322   10.4206 O   0  0  0  0  0  0
    3.5576   -1.4899   11.7264 C   0  0  0  0  0  0
    2.6206   -0.4088   12.1772 C   0  0  0  0  0  0
    2.9074   -0.0665   13.4830 O   0  0  0  0  0  0
    2.1080    0.9245   14.0151 C   0  0  0  0  0  0
    2.5247    1.1971   15.4301 C   0  0  0  0  0  0
    3.9183    1.6318   15.4519 N   0  0  0  0  0  0
    4.9776    0.8304   15.5679 C   0  0  0  0  0  0
    6.2643    1.6014   15.5555 C   0  0  0  0  0  0
    4.8830   -0.3891   15.6709 O   0  0  0  0  0  0
    7.3508    0.7515   14.9665 C   0  0  0  0  0  0
    8.6032    1.5019   14.9544 N   0  0  0  0  0  0
    8.9883    2.2683   13.9369 C   0  0  0  0  0  0
   10.2488    2.8110   14.3273 C   0  0  0  0  0  0
   10.5422    2.3407   15.5471 C   0  0  0  0  0  0
    9.4749    1.4885   15.9598 C   0  0  0  0  0  0
    8.3705    2.4549   12.8892 O   0  0  0  0  0  0
    9.3630    0.8647   17.0146 O   0  0  0  0  0  0
   -0.4700    4.0398  -14.9575 O   0  0  0  0  0  0
   -2.8879    4.2418  -14.0404 H   0  0  0  0  0  0
   -1.5802    6.0486  -12.2714 H   0  0  0  0  0  0
   -0.5491    5.4324  -10.5476 H   0  0  0  0  0  0
   -0.5148    2.8001   -9.4647 H   0  0  0  0  0  0
   -2.2350    1.9258   -8.3394 H   0  0  0  0  0  0
   -3.7311    2.8370   -8.0237 H   0  0  0  0  0  0
   -2.5098    4.3115   -6.4914 H   0  0  0  0  0  0
   -1.0136    3.4004   -6.8071 H   0  0  0  0  0  0
   -2.4190    3.6645   -4.1940 H   0  0  0  0  0  0
   -0.9229    2.7534   -4.5097 H   0  0  0  0  0  0
   -2.0591    0.6715   -3.8859 H   0  0  0  0  0  0
   -3.5552    1.5827   -3.5701 H   0  0  0  0  0  0
   -1.9683    0.0245   -1.5885 H   0  0  0  0  0  0
   -3.4645    0.9357   -1.2728 H   0  0  0  0  0  0
   -2.2589    0.8115    0.7872 H   0  0  0  0  0  0
   -2.0977    2.4764    0.1785 H   0  0  0  0  0  0
   -3.6336    6.3698  -15.0047 H   0  0  0  0  0  0
   -3.8660    6.3435  -13.2401 H   0  0  0  0  0  0
   -2.5033    7.2461  -13.9451 H   0  0  0  0  0  0
    1.1443    2.9577  -10.9845 H   0  0  0  0  0  0
    1.5343    5.4183   -9.2594 H   0  0  0  0  0  0
    1.1612    3.7794   -8.6739 H   0  0  0  0  0  0
    2.7118    4.1028   -9.4858 H   0  0  0  0  0  0
    1.5848    5.8776  -11.6649 H   0  0  0  0  0  0
    2.7623    4.5620  -11.8913 H   0  0  0  0  0  0
    1.2484    4.5723  -12.8274 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    1.8633    0.6606   -0.7872 H   0  0  0  0  0  0
    1.8633   -1.0120   -0.1785 H   0  0  0  0  0  0
    3.7447    1.1638    0.5955 H   0  0  0  0  0  0
    3.7447   -0.5088    1.2042 H   0  0  0  0  0  0
    3.1414    1.9032    2.9272 H   0  0  0  0  0  0
    4.7648    1.1933    2.7567 H   0  0  0  0  0  0
    3.1063    1.2699    5.2299 H   0  0  0  0  0  0
    4.7297    0.5600    5.0594 H   0  0  0  0  0  0
    3.8191   -1.6520    5.5998 H   0  0  0  0  0  0
    2.1957   -0.9421    5.7703 H   0  0  0  0  0  0
    3.7840   -2.2854    7.9025 H   0  0  0  0  0  0
    2.1606   -1.5755    8.0730 H   0  0  0  0  0  0
    3.0383    0.0422    9.6938 H   0  0  0  0  0  0
    4.6616   -0.6678    9.5234 H   0  0  0  0  0  0
    4.5847   -1.1305   11.7905 H   0  0  0  0  0  0
    3.4380   -2.3644   12.3659 H   0  0  0  0  0  0
    1.5935   -0.7681   12.1130 H   0  0  0  0  0  0
    2.7402    0.4657   11.5377 H   0  0  0  0  0  0
    1.0676    0.6000   13.9989 H   0  0  0  0  0  0
    2.2142    1.8338   13.4235 H   0  0  0  0  0  0
    2.4185    0.2878   16.0217 H   0  0  0  0  0  0
    1.8933    1.9799   15.8504 H   0  0  0  0  0  0
    3.9504    2.6375   15.3649 H   0  0  0  0  0  0
    6.5319    1.8780   16.5753 H   0  0  0  0  0  0
    6.1420    2.5027   14.9548 H   0  0  0  0  0  0
    7.0832    0.4749   13.9467 H   0  0  0  0  0  0
    7.4731   -0.1498   15.5672 H   0  0  0  0  0  0
   10.8394    3.4824   13.7209 H   0  0  0  0  0  0
   11.4213    2.5501   16.1394 H   0  0  0  0  0  0
    0.1656    4.0629  -15.6546 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 17  2  0  0  0
  1 53  1  0  0  0
  2  3  1  0  0  0
  2 18  1  0  0  0
  2 54  1  0  0  0
  3  4  1  0  0  0
  3 55  1  0  0  0
  4  5  1  0  0  0
  4 19  2  0  0  0
  5  6  1  0  0  0
  5 20  1  0  0  0
  5 56  1  0  0  0
  6  7  1  0  0  0
  6 57  1  0  0  0
  7  8  1  0  0  0
  7 23  2  0  0  0
  8  9  1  0  0  0
  8 58  1  0  0  0
  8 59  1  0  0  0
  9 10  1  0  0  0
  9 60  1  0  0  0
  9 61  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
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 12 13  1  0  0  0
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 13 14  1  0  0  0
 14 15  1  0  0  0
 14 66  1  0  0  0
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 15 16  1  0  0  0
 15 68  1  0  0  0
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 16 24  1  0  0  0
 18 70  1  0  0  0
 18 71  1  0  0  0
 18 72  1  0  0  0
 20 21  1  0  0  0
 20 22  1  0  0  0
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 22 78  1  0  0  0
 22 79  1  0  0  0
 24 25  1  0  0  0
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 53111  1  0  0  0
M  END
> <s_m_entry_id>
11

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
