Mal-PEG2-Val-Ala-PABC
                    3D
 Structure written by MMmdl.
 84 85  0  0  1  0            999 V2000
    2.5089   10.7005   -1.3341 O   0  0  0  0  0  0
    2.4786    9.6121   -2.1819 C   0  0  0  0  0  0
    3.1271    8.4376   -1.5112 C   0  0  0  0  0  0
    2.6118    7.9474   -0.3171 C   0  0  0  0  0  0
    3.2127    6.8592    0.3043 C   0  0  0  0  0  0
    4.3289    6.2610   -0.2684 C   0  0  0  0  0  0
    4.8442    6.7511   -1.4625 C   0  0  0  0  0  0
    4.2433    7.8394   -2.0839 C   0  0  0  0  0  0
    4.9602    5.1178    0.3845 N   0  0  0  0  0  0
    4.3828    4.3270    1.2895 C   0  0  0  0  0  0
    5.3109    3.2460    1.7587 C   0  0  2  0  0  0
    4.7304    1.9410    1.4559 N   0  0  0  0  0  0
    5.5157    3.3707    3.2394 C   0  0  0  0  0  0
    3.7860    1.3289    2.1709 C   0  0  0  0  0  0
    3.4145   -0.0000    1.5828 C   0  0  2  0  0  0
    3.2962    1.8170    3.1852 O   0  0  0  0  0  0
    1.9958   -0.0000    1.2377 N   0  0  0  0  0  0
    3.6855   -1.0834    2.5842 C   0  0  0  0  0  0
    5.1430   -1.0834    2.9387 C   0  0  0  0  0  0
    3.3139   -2.4123    1.9961 C   0  0  0  0  0  0
    3.2284    4.4868    1.6750 O   0  0  0  0  0  0
   -3.9964    8.0783   -3.7446 C   0  0  0  0  0  0
   -4.3151    7.2730   -2.5198 C   0  0  0  0  0  0
   -5.7337    6.9280   -2.5198 N   0  0  0  0  0  0
   -6.6730    7.6897   -1.9644 C   0  0  0  0  0  0
   -7.9012    6.9979   -2.1849 C   0  0  0  0  0  0
   -7.6270    5.8704   -2.8548 C   0  0  0  0  0  0
   -6.2182    5.8199   -3.0753 C   0  0  0  0  0  0
   -6.4961    8.7618   -1.3870 O   0  0  0  0  0  0
   -5.5686    4.9488   -3.6527 O   0  0  0  0  0  0
   -2.5388    8.4328   -3.7446 C   0  0  0  0  0  0
   -1.7646    7.3473   -3.7446 N   0  0  0  0  0  0
   -2.0870    9.5740   -3.7446 O   0  0  0  0  0  0
   -0.3046    7.3473   -3.7446 C   0  0  0  0  0  0
    0.1954    5.9330   -3.7446 C   0  0  0  0  0  0
   -0.2646    5.2825   -2.6178 O   0  0  0  0  0  0
    0.1306    3.9653   -2.5027 C   0  0  0  0  0  0
   -0.4352    3.3819   -1.2419 C   0  0  0  0  0  0
   -0.0400    2.0648   -1.1268 O   0  0  0  0  0  0
   -0.5000    1.4142    0.0000 C   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
    2.2088    0.0000   -1.0022 O   0  0  0  0  0  0
    2.9409   10.5338   -0.4477 H   0  0  0  0  0  0
    3.0180    9.8505   -3.0986 H   0  0  0  0  0  0
    1.4439    9.3675   -2.4223 H   0  0  0  0  0  0
    1.7428    8.4131    0.1287 H   0  0  0  0  0  0
    2.8116    6.4776    1.2340 H   0  0  0  0  0  0
    5.7132    6.2855   -1.9083 H   0  0  0  0  0  0
    4.6445    8.2210   -3.0136 H   0  0  0  0  0  0
    5.9048    5.0227    0.0399 H   0  0  0  0  0  0
    6.2697    3.3441    1.2497 H   0  0  0  0  0  0
    5.1598    1.5766    0.6175 H   0  0  0  0  0  0
    5.9491    4.3450    3.4654 H   0  0  0  0  0  0
    4.5569    3.2726    3.7484 H   0  0  0  0  0  0
    6.1901    2.5852    3.5803 H   0  0  0  0  0  0
    4.0067   -0.1785    0.6853 H   0  0  0  0  0  0
    1.4506   -0.0000    2.0879 H   0  0  0  0  0  0
    3.0932   -0.9049    3.4817 H   0  0  0  0  0  0
    5.7352   -1.2618    2.0412 H   0  0  0  0  0  0
    5.4129   -0.1177    3.3661 H   0  0  0  0  0  0
    5.3399   -1.8706    3.6664 H   0  0  0  0  0  0
    3.9061   -2.5907    1.0986 H   0  0  0  0  0  0
    3.5109   -3.1995    2.7238 H   0  0  0  0  0  0
    2.2548   -2.4123    1.7385 H   0  0  0  0  0  0
   -4.5923    8.9909   -3.7446 H   0  0  0  0  0  0
   -4.2280    7.4931   -4.6346 H   0  0  0  0  0  0
   -4.0835    7.8582   -1.6299 H   0  0  0  0  0  0
   -3.7192    6.3603   -2.5198 H   0  0  0  0  0  0
   -8.8684    7.3494   -1.8557 H   0  0  0  0  0  0
   -8.3247    5.1139   -3.1840 H   0  0  0  0  0  0
   -2.0934    6.3923   -3.7446 H   0  0  0  0  0  0
    0.0588    7.8611   -2.8546 H   0  0  0  0  0  0
    0.0588    7.8611   -4.6346 H   0  0  0  0  0  0
    1.2854    5.9330   -3.7446 H   0  0  0  0  0  0
   -0.1679    5.4192   -4.6346 H   0  0  0  0  0  0
    1.2189    3.9140   -2.4703 H   0  0  0  0  0  0
   -0.2344    3.4002   -3.3603 H   0  0  0  0  0  0
   -1.5235    3.4332   -1.2743 H   0  0  0  0  0  0
   -0.0702    3.9471   -0.3843 H   0  0  0  0  0  0
   -1.5900    1.4142    0.0000 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 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  2  1  0  0  0
  1 44  1  0  0  0
  2  3  1  0  0  0
  2 45  1  0  0  0
  2 46  1  0  0  0
  3  8  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4 47  1  0  0  0
  5  6  2  0  0  0
  5 48  1  0  0  0
  6  7  1  0  0  0
  6  9  1  0  0  0
  7  8  2  0  0  0
  7 49  1  0  0  0
  8 50  1  0  0  0
  9 10  1  0  0  0
  9 51  1  0  0  0
 10 11  1  0  0  0
 10 21  2  0  0  0
 11 12  1  0  0  0
 11 13  1  0  0  0
 11 52  1  0  0  0
 12 14  1  0  0  0
 12 53  1  0  0  0
 13 54  1  0  0  0
 13 55  1  0  0  0
 13 56  1  0  0  0
 14 15  1  0  0  0
 14 16  2  0  0  0
 15 17  1  0  0  0
 15 18  1  0  0  0
 15 57  1  0  0  0
 17 42  1  0  0  0
 17 58  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 18 59  1  0  0  0
 19 60  1  0  0  0
 19 61  1  0  0  0
 19 62  1  0  0  0
 20 63  1  0  0  0
 20 64  1  0  0  0
 20 65  1  0  0  0
 22 23  1  0  0  0
 22 31  1  0  0  0
 22 66  1  0  0  0
 22 67  1  0  0  0
 23 24  1  0  0  0
 23 68  1  0  0  0
 23 69  1  0  0  0
 24 28  1  0  0  0
 24 25  1  0  0  0
 25 26  1  0  0  0
 25 29  2  0  0  0
 26 27  2  0  0  0
 26 70  1  0  0  0
 27 28  1  0  0  0
 27 71  1  0  0  0
 28 30  2  0  0  0
 31 32  1  0  0  0
 31 33  2  0  0  0
 32 34  1  0  0  0
 32 72  1  0  0  0
 34 35  1  0  0  0
 34 73  1  0  0  0
 34 74  1  0  0  0
 35 36  1  0  0  0
 35 75  1  0  0  0
 35 76  1  0  0  0
 36 37  1  0  0  0
 37 38  1  0  0  0
 37 77  1  0  0  0
 37 78  1  0  0  0
 38 39  1  0  0  0
 38 79  1  0  0  0
 38 80  1  0  0  0
 39 40  1  0  0  0
 40 41  1  0  0  0
 40 81  1  0  0  0
 40 82  1  0  0  0
 41 42  1  0  0  0
 41 83  1  0  0  0
 41 84  1  0  0  0
 42 43  2  0  0  0
M  END
> <s_m_entry_id>
8

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
