Cytosine  Guanine  conventional  hydrogen bonding


 29 33  0  0  0                 1 V2000
   -1.3691   -0.5146   -0.7846 N   0  0  0  0  0
   -2.0928   -1.7184   -0.7846 C   0  0  0  0  0
   -3.4261   -1.7358   -1.3193 N   0  0  0  0  0
   -4.0000   -0.5626   -1.7997 C   0  0  0  0  0
   -3.2993    0.6045   -1.7927 C   0  0  0  0  0
   -1.9475    0.6076   -1.2798 C   0  0  0  0  0
   -1.1446    1.7179   -1.3241 N   0  0  0  0  0
   -1.6303   -2.7654   -0.3348 O   0  0  0  0  0
    1.1613   -0.5416    0.4150 N   0  0  0  0  0
    1.7197   -1.7646    0.8484 C   0  0  0  0  0
    2.8650   -1.8592    1.5608 N   0  0  0  0  0
    3.4992   -0.6440    1.7976 C   0  0  0  0  0
    3.0384    0.6200    1.3829 C   0  0  0  0  0
    1.7968    0.7232    0.6553 C   0  0  0  0  0
    4.6962   -0.4265    2.4792 N   0  0  0  0  0
    4.9435    0.9668    2.4638 C   0  0  0  0  0
    3.9525    1.5902    1.8103 N   0  0  0  0  0
    1.1980    1.7139    0.2366 O   0  0  0  0  0
    1.1102   -2.9569    0.4300 N   0  0  0  0  0
   -3.9574   -2.5768   -1.3141 H   0  0  0  0  0
   -5.0283   -0.6236   -2.1812 H   0  0  0  0  0
   -3.7469    1.5291   -2.1724 H   0  0  0  0  0
   -1.5983    2.5850   -1.4731 H   0  0  0  0  0
    0.1257   -2.9057    0.2054 H   0  0  0  0  0
    0.2604   -0.5563   -0.0800 H   0  0  0  0  0
    5.2726   -1.1152    2.8893 H   0  0  0  0  0
    5.8076    1.4598    2.9150 H   0  0  0  0  0
   -0.2758    1.7342   -0.8040 H   0  0  0  0  0
    1.3639   -3.7594    0.9581 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2  8  2  0  0  0
  3  4  1  0  0  0
  3 20  1  0  0  0
  4  5  2  0  0  0
  4 21  1  0  0  0
  5  6  1  0  0  0
  5 22  1  0  0  0
  6  7  1  0  0  0
  7 23  1  0  0  0
  7 28  1  1  0  0
  8 24  1  0  0  0
  9 10  1  0  0  0
  9 14  1  0  0  0
  9 25  1  6  0  0
 10 11  2  0  0  0
 10 19  1  0  0  0
 11 12  1  0  0  0
 12 13  2  0  0  0
 12 15  1  1  0  0
 13 14  1  6  0  0
 13 17  1  0  0  0
 14 18  2  0  0  0
 15 16  1  0  0  0
 15 26  1  0  0  0
 16 17  2  0  0  0
 16 27  1  0  0  0
 18 28  1  6  0  0
 19 24  1  0  0  0
 19 29  1  1  0  0
M  END