##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= kmercier
$$ Y:/RCMRC Projects/2016 Other Funding/DTRF/Data/3-QC  SpectralData/Cell/21/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-08-13 04:33:43.743 +0000>,<nmrsu>,<2UA7040FX7>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2016-08-13 04:26:47.599 +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
       E7 2B AC 64 0D 79 5B CB 6D 73 4C 26 8A 78 E1 A4>)
(   2,<2016-08-13 04:33:43.969 +0000>,<nmrsu>,<2UA7040FX7>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: RTI
       data hash MD5: 64K
       E7 2B AC 64 0D 79 5B CB 6D 73 4C 26 8A 78 E1 A4>)
(   3,<2016-08-18 10:13:49.176 -0400>,<RTI\kmercier>,<RTI-027092>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = -4.671338 PHC1 = -46.77013 SI = 64K 
       data hash MD5: 64K
       5E F1 44 30 F0 45 34 EE C5 A3 DB A8 15 95 7A A1>)
##END=

$$ hash MD5
$$ 36 5F 6F BF D6 6B 83 68 7E 03 2C 70 F5 BB 0C EE
