##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/14mar2018_urine/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-14 17:59:10.487 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-14 17:55:30.277 -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
       41 15 AF 56 5F 20 CD 30 E6 AD 9E 90 1E 1A 07 BB>)
(   2,<2018-03-14 17:59:10.518 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       41 15 AF 56 5F 20 CD 30 E6 AD 9E 90 1E 1A 07 BB>)
(   3,<2018-03-16 08:56:49.954 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 205.357 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       3A 8D 77 04 91 5F 45 D6 D7 0E D7 67 A9 CD D0 CE>)
##END=

$$ hash MD5
$$ 49 C9 A3 B2 92 C4 50 D1 6B 52 9B 86 AF 7C 16 4F
