REMARK created by molecuilder on Sat Oct  1 19:45:11 2016, time step 0
ATOM      1 C01 0tes 01          5.000   5.000   5.000  0.00  0.00           C 0
ATOM      2 C02 0tes 01          5.000   5.000   6.400  0.00  0.00           C 0
END