@<TRIPOS>MOLECULE
DB04494
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Mo1     0.0000     0.0000     0.0000	Mo	1	noname	5.8968
2	O1     2.0500     0.0000     0.0000	O.2	1	noname	-0.1551
3	O2    -1.0750     1.8620     0.0000	O.3	1	noname	-0.1014
4	O3    -1.0750    -1.8620     0.0000	O.3	1	noname	-0.1014
5	H1    -1.2350     2.1391     0.9051	H	1	noname	0.2306
6	H2    -1.2350    -2.1391     0.9051	H	1	noname	0.2306
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	3	5	1
5	4	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1