##TITLE= C6H7N.HCl - resolution: 0.001
##JCAMP-DX= 5.00
##DATA TYPE= MASS SPECTRUM
##DATA CLASS= PEAK TABLE
##ORIGIN= Generated spectrum based on ChemCalc www.chemcalc.org
##SPECTROMETER/DATA SYSTEM= Based on ChemCalc isotopic distribution calculator
##XUNITS= M/Z
##YUNITS= RELATIVE ABUNDANCE
##NPOINTS= 14
##MAXY= 100
##MINY= 0
##$Resolution=0.001
##$Threshold=1.0E-5
##PEAK TABLE= (XY..XY)
33.977, 0
35.977, 100
36.983, 0.0115
37.974, 31.99578
38.98, 0.00368
93.058, 100
94.055, 0.36533
94.061, 6.48944
94.064, 0.08051
95.058, 0.02371
95.065, 0.17547
95.067, 0.00522
96.068, 0.00253
98.068, 0
##END=

