##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b3_urine/87/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-17 22:40:46.443 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-17 22:37:06.199 -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
       58 B2 4F CC 8F BB 06 81 79 FB 7C 21 72 F9 58 0C>)
(   2,<2018-03-17 22:40:46.490 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       58 B2 4F CC 8F BB 06 81 79 FB 7C 21 72 F9 58 0C>)
(   3,<2018-03-19 16:17:47.613 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 203.6852 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       CF EA 29 D0 34 91 19 A5 29 3F 93 06 F8 D0 B9 1A>)
##END=

$$ hash MD5
$$ 5F 9C 40 D6 9A FB 11 60 56 60 13 3F AA D4 CE 66
