##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= kmercier
$$ Y:/RCMRC Projects/2016 Other Funding/DTRF/Data/3-QC  SpectralData/Cell/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-08-13 04:21:42.647 +0000>,<nmrsu>,<2UA7040FX7>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2016-08-13 04:14:46.395 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       E8 50 EA A4 A3 9B 31 E3 1B 60 F2 C2 C9 6B 29 87
       data hash MD5: 64K
       09 AD 0B 1D 00 7E 4D 67 E7 D9 8D 37 95 E4 99 AF>)
(   2,<2016-08-13 04:21:42.877 +0000>,<nmrsu>,<2UA7040FX7>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: RTI
       data hash MD5: 64K
       09 AD 0B 1D 00 7E 4D 67 E7 D9 8D 37 95 E4 99 AF>)
(   3,<2016-08-18 10:11:52.789 -0400>,<RTI\kmercier>,<RTI-027092>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = -4.480787 PHC1 = -46.37351 SI = 64K 
       data hash MD5: 64K
       2F E8 A0 D8 60 FA 63 8E 22 E7 B8 B3 80 D3 B9 73>)
##END=

$$ hash MD5
$$ F7 2E E7 E7 63 42 5C 11 B8 49 6F A1 74 E4 FC 41
