{ 
 s_m_m2io_version
 :::
 2.0.0 
} 

f_m_ct { 
 s_m_title
 s_m_entry_id
 s_m_entry_name
 s_m_Source_Path
 s_m_Source_File
 i_m_Source_File_Index
 i_m_ct_format
 :::
 Structure1 
  1 
  entry 
  /Users/nicola/schrodinger/coordgenlibs/test 
  metalZobs.mae 
  1
  2
 m_atom[6] { 
  # 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
  :::
  1 158 0.000000 0.000000 0.000000 19 13 E11EE1  0
  2 26 1.970000 0.000000 0.000000 43 7 5757FF  1
  3 41 -0.801858 1.375985 -0.000000 21 1 FFFFFF  <>
  4 41 -0.801888 -1.375976 -0.000019 21 1 FFFFFF  <>
  5 43 2.307145 -0.952068 -0.000000 21 1 FFFFFF  <>
  6 43 2.307145 0.477048 -0.823929 21 1 FFFFFF  <>
  :::
 } 
 m_bond[5] { 
  # 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 2 5 1
  5 2 6 1
  :::
 } 
}