#
# This file is a setting file for MFDB
# 2006.11.3 created by N.Sakurai
# 
# Lines start with "#" or "[" are ignored.


## Theoretical Molecular Weight
# ElementName <tab> LimitNumber
#

C	4	12.000	100
H	1	1.0078250319	200
O	2	15.9949146223	100
N	3	14.0030740074	50
P	5	30.973763	10
S	2	31.972071	10
#SO4H	1	96.95955452	1
#H2PO4	1	96.96907155	1
#H3P2O7	1	176.9354035	1
#H4P3O10	1	256.9017354	1
#F	1	18.998403	1
#Cl	1	34.968853	1
#Br1	1	78.918336	1
#Br2	1	80.916290	1
#I	1	126.904477	1
