##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b5_urine/94/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 22:28:41.930 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 22:25:01.605 -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
       38 4E 92 34 51 49 F7 AB E9 69 57 AC 10 E9 3E E5>)
(   2,<2018-03-16 22:28:41.977 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       38 4E 92 34 51 49 F7 AB E9 69 57 AC 10 E9 3E E5>)
(   3,<2018-03-19 10:39:52.441 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 206.9601 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       DA 43 F0 F6 8C D4 14 CF 50 A2 94 4A F7 45 24 89>)
##END=

$$ hash MD5
$$ A8 E1 29 45 26 7E C4 6A FB EA 9D F9 9D 87 8C 0F
