{ 
 s_m_m2io_version
 :::
 2.0.0 
} 

f_m_ct { 
 s_m_title
 s_m_entry_id
 s_m_entry_name
 i_m_ct_format
 :::
 Structure1 
  1 
  entry 
  2
 m_atom[9] { 
  # 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
  s_m_color_rgb
  i_rdk_index
  :::
  1 3 0.000000 0.000000 0.000000 2 6 A0A0A0  0
  2 26 1.460000 0.000000 0.000000 43 7 5757FF  1
  3 56 -0.430248 -0.615488 1.100130 8 9 00FF7F  2
  4 16 -0.474027 -0.678116 -1.104471 70 8 FF2F2F  3
  5 49 -0.611428 1.671693 0.000000 13 16 E1E11E  4
  6 43 1.797145 0.476034 0.824515 21 1 FFFFFF  <>
  7 43 1.797145 -0.952068 -0.001171 21 1 FFFFFF  <>
  8 42 -0.173846 -1.629206 -1.177409 21 1 FFFFFF  <>
  9 41 -0.015792 1.940932 -1.165171 21 1 FFFFFF  <>
  :::
 } 
 m_bond[8] { 
  # First column is bond index #
  i_m_from
  i_m_to
  i_m_order
  :::
  1 1 2 1
  2 1 3 1
  3 1 4 1
  4 1 5 1
  5 2 6 1
  6 2 7 1
  7 4 8 1
  8 5 9 1
  :::
 } 
}