##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/14mar2018_urine/61/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-14 22:36:48.207 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-14 22:33:07.882 -0400,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D6 EC 5E E2 53 EB 74 FF 41 85 11 41 75 BD D9 45
       data hash MD5: 64K
       9D 25 F7 FB 89 4E B6 34 4B B9 CA EC BD 34 32 38>)
(   2,<2018-03-14 22:36:48.239 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       9D 25 F7 FB 89 4E B6 34 4B B9 CA EC BD 34 32 38>)
(   3,<2018-03-16 09:02:49.319 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 204.6727 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       AC BA EC A3 3E 93 A5 EA 9E F8 29 76 F8 8C A2 21>)
##END=

$$ hash MD5
$$ B2 42 3C 60 F1 BB 47 09 32 F6 5B C8 8E F3 1E 8B
