##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b5_urine/70/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 19:48:18.988 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 19:44:38.657 -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
       5D F7 7B 10 36 E5 75 18 98 CB BD 2F 42 59 12 83>)
(   2,<2018-03-16 19:48:19.019 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       5D F7 7B 10 36 E5 75 18 98 CB BD 2F 42 59 12 83>)
(   3,<2018-03-19 10:36:39.784 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 200.6414 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       E3 C1 31 F4 F0 85 DC 75 7B AF 14 F0 41 69 BA C1>)
##END=

$$ hash MD5
$$ 99 30 A2 E0 DC B9 B2 56 06 DA 4D 5A 4A 77 53 50
