CH3CH2.mol


  7  6  0  0  0  0  0  0  0  0  0
   -0.7434    0.0223   -0.0339 C   0  0  0  0  0
    0.7485    0.0393    0.0250 C   0  0  0  0  0
   -1.1694    1.0492   -0.0302 H   0  0  0  0  0
   -1.1154   -0.4406   -0.9731 H   0  0  0  0  0
   -1.1925   -0.5263    0.8110 H   0  0  0  0  0
    1.2954   -0.4218    0.8516 H   0  0  0  0  0
    1.3289    0.5287   -0.7633 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