##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b5_urine/52/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 17:50:55.053 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 17:47:14.728 -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
       59 12 99 EA 27 EF 94 92 D3 A7 24 A9 36 5C A2 45>)
(   2,<2018-03-16 17:50:55.099 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       59 12 99 EA 27 EF 94 92 D3 A7 24 A9 36 5C A2 45>)
(   3,<2018-03-19 10:34:03.577 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 204.5383 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       FD 26 D1 C4 23 88 45 DF FC 3F 18 41 7C C1 3E 98>)
##END=

$$ hash MD5
$$ 7A B5 6E B2 30 FD 97 BB 19 EA D4 C1 40 14 4E 4B
