##TITLE= CuO4S.5.0H2O - 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= 27
##MAXY= 100
##MINY= 0
##$Resolution=0.001
##$Threshold=1.0E-5
##PEAK TABLE= (XY..XY)
16.011, 0
18.011, 500
19.015, 0.19046
19.017, 0.11501
20.015, 1.0275
158.881, 100
159.881, 0.78956
159.886, 0.15237
160.877, 4.47416
160.88, 44.61316
160.885, 0.0012
160.886, 0.822
161.879, 0.35225
161.881, 0.00682
161.884, 0.06798
161.885, 0.00649
162.875, 1.99606
162.876, 0.01053
162.881, 0.03678
162.884, 0.36672
162.89, 0.00253
163.88, 0.00304
163.883, 0.0029
164.875, 0.0047
164.88, 0.01641
164.888, 0.00113
166.888, 0
##END=

