##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/14mar2018_b4_urine/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 04:46:31.410 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 04:42:51.149 -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
       0D 66 D4 89 85 22 B2 BC 47 6A 22 AD 23 CB D8 72>)
(   2,<2018-03-16 04:46:31.457 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       0D 66 D4 89 85 22 B2 BC 47 6A 22 AD 23 CB D8 72>)
(   3,<2018-03-16 16:16:30.516 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 206.0789 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       56 0F 65 A8 BC 4F CA F3 ED 8F E7 92 1B 33 37 78>)
##END=

$$ hash MD5
$$ 1D 82 B2 AF 5B B7 8B C9 44 8E B8 67 A4 F2 88 B4
