{ 
 s_m_m2io_version
 :::
 2.0.0 
} 

f_m_ct { 
 s_m_title
 i_m_ct_format
 :::
 "" 
  2
 m_atom[26] { 
  # First column is atom index #
  i_m_mmod_type
  r_m_x_coord
  r_m_y_coord
  r_m_z_coord
  i_m_color
  i_m_atomic_number
  :::
  1 16 0.000000 0.000000 0.000000 70 8
  2 107 0.000000 0.000000 0.000000 15 15
  3 15 0.000000 0.000000 0.000000 70 8
  4 16 0.000000 0.000000 0.000000 70 8
  5 16 0.000000 0.000000 0.000000 70 8
  6 3 0.000000 0.000000 0.000000 2 6
  7 2 0.000000 0.000000 0.000000 2 6
  8 2 0.000000 0.000000 0.000000 2 6
  9 2 0.000000 0.000000 0.000000 2 6
  10 15 0.000000 0.000000 0.000000 70 8
  11 2 0.000000 0.000000 0.000000 2 6
  12 16 0.000000 0.000000 0.000000 70 8
  13 2 0.000000 0.000000 0.000000 2 6
  14 3 0.000000 0.000000 0.000000 2 6
  15 25 0.000000 0.000000 0.000000 43 7
  16 2 0.000000 0.000000 0.000000 2 6
  17 42 0.000000 0.000000 0.000000 21 1
  18 42 0.000000 0.000000 0.000000 21 1
  19 41 0.000000 0.000000 0.000000 21 1
  20 41 0.000000 0.000000 0.000000 21 1
  21 41 0.000000 0.000000 0.000000 21 1
  22 42 0.000000 0.000000 0.000000 21 1
  23 41 0.000000 0.000000 0.000000 21 1
  24 41 0.000000 0.000000 0.000000 21 1
  25 41 0.000000 0.000000 0.000000 21 1
  26 41 0.000000 0.000000 0.000000 21 1
  :::
 } 
 m_bond[26] { 
  # First column is bond index #
  i_m_from
  i_m_to
  i_m_order
  :::
  1 1 2 1
  2 1 17 1
  3 2 3 2
  4 2 4 1
  5 2 5 1
  6 4 18 1
  7 5 6 1
  8 6 7 1
  9 6 19 1
  10 6 20 1
  11 7 8 2
  12 7 16 1
  13 8 9 1
  14 8 11 1
  15 9 10 2
  16 9 21 1
  17 11 12 1
  18 11 13 2
  19 12 22 1
  20 13 14 1
  21 13 15 1
  22 14 23 1
  23 14 24 1
  24 14 25 1
  25 15 16 2
  26 16 26 1
  :::
 } 
}