@<TRIPOS>MOLECULE
First molecule
2 1 0 0 0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
1 C1 0.000 0.000 0.000 C.3 1 LIG 0.0
2 O1 100.000 0.000 0.000 O.2 1 LIG 0.0
@<TRIPOS>BOND
1 1 2 1
@<TRIPOS>MOLECULE
Second molecule
2 1 0 0 0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
1 N1 0.000 0.000 0.000 N.3 1 LIG 0.0
2 C1 0.000 100.000 0.000 C.3 1 LIG 0.0
@<TRIPOS>BOND
1 1 2 2