##TITLE= C5BrO5Re - 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= 36
##MAXY= 100
##MINY= 0
##$Molecular weight=406.163
##$Resolution=0.001
##$Threshold=1.0E-5
##$Monoisotopic mass=405.848655
##PEAK TABLE= (XY..XY)
401.846, 0
403.846, 59.7444089
404.849, 3.3224899
404.85, 0.1197763
405.844, 58.117909
405.849, 100
405.85, 0.5988814
405.853, 0.0805687
406.847, 3.2320374
406.848, 0.1165155
406.852, 5.5611729
406.853, 0.233786
407.847, 97.2775695
407.848, 0.5825773
407.851, 0.0783753
407.853, 1.0024058
407.854, 0.0024013
407.855, 0.1237066
407.856, 0.0111491
408.85, 5.4097738
408.851, 0.2274213
408.856, 0.0557455
408.857, 0.0016077
408.859, 0.0013759
409.851, 0.975116
409.852, 0.0023359
409.853, 0.1203388
409.854, 0.0108456
409.857, 0.0040193
409.86, 0.00124
410.854, 0.0542279
410.855, 0.0015639
410.857, 0.0013384
411.855, 0.0039098
411.858, 0.0012063
413.858, 0
##END=