Mc-Gly-Gly-Phe-Gly-AM
                    3D
 Structure written by MMmdl.
 73 74  0  0  1  0            999 V2000
    0.7612    1.6520    8.2087 O   0  0  0  0  0  0
    1.1082    3.4684    3.5475 O   0  0  0  0  0  0
   -2.2449    2.7125    2.0516 O   0  0  0  0  0  0
   -5.0862    0.0345    7.6697 O   0  0  0  0  0  0
   -9.2166    1.3616    6.3617 O   0  0  0  0  0  0
    2.1963   -1.0022    2.0825 O   0  0  0  0  0  0
   -0.3224    2.2268    0.0000 O   0  0  0  0  0  0
    1.2546    3.7178    7.4661 N   0  0  0  0  0  0
    1.1365    1.7898    5.0456 N   0  0  0  0  0  0
   -7.1622    0.4661    6.8144 N   0  0  0  0  0  0
    2.1253    1.2377    1.8817 N   0  0  0  0  0  0
   -2.7047    0.6160    1.3765 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    1.9183    4.2186    8.6662 C   0  0  0  0  0  0
    0.7336    2.4991    7.3208 C   0  0  0  0  0  0
    0.1263    2.3105    5.9622 C   0  0  0  0  0  0
   -5.2279    0.2504    4.7303 C   0  0  0  0  0  0
   -6.6515   -0.1833    4.5430 C   0  0  0  0  0  0
   -4.6660    0.7030    3.4152 C   0  0  0  0  0  0
   -7.2134   -0.6359    5.8581 C   0  0  0  0  0  0
    2.5982    1.5828    3.2192 C   0  0  2  0  0  0
   -3.2423    1.1367    3.6025 C   0  0  0  0  0  0
    1.5497    2.3880    3.9279 C   0  0  0  0  0  0
    3.8591    2.3880    3.1114 C   0  0  0  0  0  0
   -2.6804    1.5894    2.2874 C   0  0  0  0  0  0
    4.3449    2.7425    4.4856 C   0  0  0  0  0  0
   -6.1238    0.6937    7.6150 C   0  0  0  0  0  0
   -8.1492    1.3445    6.9736 C   0  0  0  0  0  0
   -6.4782    1.8471    8.3764 C   0  0  0  0  0  0
   -7.6995    2.2396    7.9896 C   0  0  0  0  0  0
    1.9600    0.0000    1.4142 C   0  0  0  0  0  0
   -2.2318    0.7310   -0.0000 C   0  0  0  0  0  0
    1.4600    0.0000    0.0000 C   0  0  0  0  0  0
    4.4752    4.0763    4.8540 C   0  0  0  0  0  0
    4.6648    1.7372    5.3904 C   0  0  0  0  0  0
   -0.7743    1.0855    0.0000 C   0  0  0  0  0  0
    4.9253    4.4047    6.1272 C   0  0  0  0  0  0
    5.1150    2.0657    6.6636 C   0  0  0  0  0  0
    5.2452    3.3994    7.0320 C   0  0  0  0  0  0
    1.2540    4.4435    6.7636 H   0  0  0  0  0  0
    1.4718    0.9034    5.3949 H   0  0  0  0  0  0
    1.9435    2.0879    1.3677 H   0  0  0  0  0  0
   -3.0531   -0.3199    1.5274 H   0  0  0  0  0  0
   -0.3288   -0.9550    0.0000 H   0  0  0  0  0  0
    2.2435    5.2455    8.4999 H   0  0  0  0  0  0
    1.2229    4.1891    9.5051 H   0  0  0  0  0  0
    2.7839    3.5950    8.8898 H   0  0  0  0  0  0
   -0.7017    1.6048    6.0292 H   0  0  0  0  0  0
   -0.2411    3.2677    5.5923 H   0  0  0  0  0  0
   -4.6399   -0.5861    5.1080 H   0  0  0  0  0  0
   -5.1896    1.0732    5.4442 H   0  0  0  0  0  0
   -6.6898   -1.0061    3.8291 H   0  0  0  0  0  0
   -7.2395    0.6532    4.1653 H   0  0  0  0  0  0
   -5.2539    1.5395    3.0375 H   0  0  0  0  0  0
   -4.7042   -0.1197    2.7013 H   0  0  0  0  0  0
   -8.2479   -0.9511    5.7220 H   0  0  0  0  0  0
   -6.6255   -1.4724    6.2359 H   0  0  0  0  0  0
    2.7968    0.6701    3.7810 H   0  0  0  0  0  0
   -2.6543    0.3003    3.9802 H   0  0  0  0  0  0
   -3.2040    1.9595    4.3164 H   0  0  0  0  0  0
    3.6605    3.3007    2.5496 H   0  0  0  0  0  0
    4.6210    1.8029    2.5964 H   0  0  0  0  0  0
   -5.8480    2.3010    9.1276 H   0  0  0  0  0  0
   -8.2696    3.0790    8.3607 H   0  0  0  0  0  0
   -2.7952    1.5099   -0.5138 H   0  0  0  0  0  0
   -2.3745   -0.2196   -0.5138 H   0  0  0  0  0  0
    1.8233    0.8900   -0.5138 H   0  0  0  0  0  0
    1.8233   -0.8900   -0.5138 H   0  0  0  0  0  0
    4.2261    4.8589    4.1496 H   0  0  0  0  0  0
    4.5634    0.6988    5.1035 H   0  0  0  0  0  0
    5.0268    5.4431    6.4141 H   0  0  0  0  0  0
    5.3640    1.2830    7.3680 H   0  0  0  0  0  0
    5.5957    3.6551    8.0233 H   0  0  0  0  0  0
  1 15  2  0  0  0
  2 23  2  0  0  0
  3 25  2  0  0  0
  4 27  2  0  0  0
  5 28  2  0  0  0
  6 31  2  0  0  0
  7 36  2  0  0  0
  8 14  1  0  0  0
  8 15  1  0  0  0
  8 40  1  0  0  0
  9 16  1  0  0  0
  9 23  1  0  0  0
  9 41  1  0  0  0
 10 20  1  0  0  0
 10 27  1  0  0  0
 10 28  1  0  0  0
 11 21  1  0  0  0
 11 31  1  0  0  0
 11 42  1  0  0  0
 12 25  1  0  0  0
 12 32  1  0  0  0
 12 43  1  0  0  0
 13 33  1  0  0  0
 13 36  1  0  0  0
 13 44  1  0  0  0
 14 45  1  0  0  0
 14 46  1  0  0  0
 14 47  1  0  0  0
 15 16  1  0  0  0
 16 48  1  0  0  0
 16 49  1  0  0  0
 17 18  1  0  0  0
 17 19  1  0  0  0
 17 50  1  0  0  0
 17 51  1  0  0  0
 18 20  1  0  0  0
 18 52  1  0  0  0
 18 53  1  0  0  0
 19 22  1  0  0  0
 19 54  1  0  0  0
 19 55  1  0  0  0
 20 56  1  0  0  0
 20 57  1  0  0  0
 21 23  1  0  0  0
 21 24  1  0  0  0
 21 58  1  0  0  0
 22 25  1  0  0  0
 22 59  1  0  0  0
 22 60  1  0  0  0
 24 26  1  0  0  0
 24 61  1  0  0  0
 24 62  1  0  0  0
 26 34  2  0  0  0
 26 35  1  0  0  0
 27 29  1  0  0  0
 28 30  1  0  0  0
 29 30  2  0  0  0
 29 63  1  0  0  0
 30 64  1  0  0  0
 31 33  1  0  0  0
 32 36  1  0  0  0
 32 65  1  0  0  0
 32 66  1  0  0  0
 33 67  1  0  0  0
 33 68  1  0  0  0
 34 37  1  0  0  0
 34 69  1  0  0  0
 35 38  2  0  0  0
 35 70  1  0  0  0
 37 39  2  0  0  0
 37 71  1  0  0  0
 38 39  1  0  0  0
 38 72  1  0  0  0
 39 73  1  0  0  0
M  END
> <s_m_entry_id>
67

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
