Mal-PEG4-Val-Ala-PABC
                    3D
 Structure written by MMmdl.
 98 99  0  0  1  0            999 V2000
   -4.3838   -6.1423    2.6861 O   0  0  0  0  0  0
   -4.2078   -7.4148    2.1819 C   0  0  0  0  0  0
   -2.8692   -7.5062    1.5112 C   0  0  0  0  0  0
   -2.3101   -6.3798    0.9194 C   0  0  0  0  0  0
   -1.0699   -6.4645    0.2979 C   0  0  0  0  0  0
   -0.3887   -7.6755    0.2684 C   0  0  0  0  0  0
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   -2.1880   -8.7173    1.4817 C   0  0  0  0  0  0
    0.9142   -7.7645   -0.3845 N   0  0  0  0  0  0
    1.3869   -6.9070   -1.2895 C   0  0  0  0  0  0
    2.7589   -7.2913   -1.7587 C   0  0  2  0  0  0
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    5.9956   -3.9885   -2.5842 C   0  0  0  0  0  0
    6.6116   -5.3095   -2.9387 C   0  0  0  0  0  0
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    0.7542   -5.9283   -1.6750 O   0  0  0  0  0  0
    1.5771   -0.5200   -8.5253 C   0  0  0  0  0  0
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    3.3000   -1.6211   -9.8140 N   0  0  0  0  0  0
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    3.5690   -3.3994   -8.4024 O   0  0  0  0  0  0
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   -2.2096    0.7010   -6.7247 C   0  0  0  0  0  0
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   -1.7985    2.8268   -5.8700 C   0  0  0  0  0  0
   -0.8703    3.5751   -4.9597 C   0  0  0  0  0  0
   -1.0974    3.1906   -3.6540 O   0  0  0  0  0  0
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    3.4562   -1.1062   -0.0000 C   0  0  0  0  0  0
    4.0902   -2.4656   -0.0000 C   0  0  0  0  0  0
    4.3897   -3.1080    1.0022 O   0  0  0  0  0  0
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    1.3996   -8.5804   -0.0399 H   0  0  0  0  0  0
    3.0752   -8.2018   -1.2497 H   0  0  0  0  0  0
    4.2080   -6.4489   -0.6175 H   0  0  0  0  0  0
    2.0325   -8.3342   -3.4654 H   0  0  0  0  0  0
    2.4160   -6.6192   -3.7484 H   0  0  0  0  0  0
    3.7293   -7.8089   -3.5803 H   0  0  0  0  0  0
    5.3113   -4.6620   -0.6853 H   0  0  0  0  0  0
    4.0693   -2.4209   -2.0879 H   0  0  0  0  0  0
    5.5836   -3.5272   -3.4817 H   0  0  0  0  0  0
    7.0236   -5.7708   -2.0412 H   0  0  0  0  0  0
    5.8505   -5.9623   -3.3661 H   0  0  0  0  0  0
    7.4083   -5.1552   -3.6664 H   0  0  0  0  0  0
    7.4550   -3.5515   -1.0986 H   0  0  0  0  0  0
    7.8397   -2.9359   -2.7238 H   0  0  0  0  0  0
    6.5954   -2.1303   -1.7385 H   0  0  0  0  0  0
    2.0277    0.4491   -8.7397 H   0  0  0  0  0  0
    2.0003   -0.9219   -7.6048 H   0  0  0  0  0  0
    1.4338   -1.0611  -10.5783 H   0  0  0  0  0  0
    1.4064   -2.4321   -9.4434 H   0  0  0  0  0  0
    6.2323   -0.9171  -10.9762 H   0  0  0  0  0  0
    6.1916   -2.9632   -9.2824 H   0  0  0  0  0  0
    0.2738   -1.0995   -6.4207 H   0  0  0  0  0  0
   -1.7399   -1.0793   -5.6580 H   0  0  0  0  0  0
   -2.3171   -1.3386   -7.3217 H   0  0  0  0  0  0
   -3.2402    0.7248   -6.3709 H   0  0  0  0  0  0
   -2.1684    1.0717   -7.7489 H   0  0  0  0  0  0
   -2.8184    2.9060   -5.4938 H   0  0  0  0  0  0
   -1.7466    3.2529   -6.8719 H   0  0  0  0  0  0
   -1.0486    4.6458   -5.0594 H   0  0  0  0  0  0
    0.1618    3.3520   -5.2299 H   0  0  0  0  0  0
   -0.4632    4.8900   -2.7567 H   0  0  0  0  0  0
    0.7472    3.5962   -2.9272 H   0  0  0  0  0  0
    3.7684   -0.5597   -0.8900 H   0  0  0  0  0  0
    3.7684   -0.5597    0.8900 H   0  0  0  0  0  0
   -1.7279    3.3610   -1.2042 H   0  0  0  0  0  0
   -0.1510    3.9185   -0.5955 H   0  0  0  0  0  0
   -1.5753    1.4194    0.1785 H   0  0  0  0  0  0
    0.0017    1.9770    0.7872 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
    1.6511   -1.7972   -0.8900 H   0  0  0  0  0  0
    1.6511   -1.7972    0.8900 H   0  0  0  0  0  0
  1  2  1  0  0  0
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  2  3  1  0  0  0
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M  END
> <s_m_entry_id>
10

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
