##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b3_urine/86/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-17 22:00:36.331 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-17 21:56:56.003 -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
       36 A9 CF B6 BD AC 35 B3 B5 60 91 26 47 9E 98 91>)
(   2,<2018-03-17 22:00:36.377 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       36 A9 CF B6 BD AC 35 B3 B5 60 91 26 47 9E 98 91>)
(   3,<2018-03-19 16:17:41.465 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 201.2414 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       D9 EE E6 8C E5 CE 18 C8 8E 13 24 15 4B A6 65 30>)
##END=

$$ hash MD5
$$ 90 A7 49 F4 0B CA 1C E6 48 EF C9 37 2F E0 1E 02
