CH3NH3+.mol


  8  7  0  0  0  0  0  0  0  0  0
   -0.8404    0.0001    0.0000 C   0  0  0  0  0
    0.6847   -0.0003   -0.0006 N   0  0  0  0  0
   -1.1889    1.0425   -0.0010 H   0  0  0  0  0
   -1.1895   -0.5219   -0.9018 H   0  0  0  0  0
   -1.1881   -0.5202    0.9036 H   0  0  0  0  0
    1.0622   -0.9648   -0.0012 H   0  0  0  0  0
    1.0625    0.4829   -0.8355 H   0  0  0  0  0
    1.0618    0.4814    0.8352 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  4  1  0  0  0
  1  5  1  0  0  0
  2  6  1  0  0  0
  2  7  1  0  0  0
  2  8  1  0  0  0