##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b5_urine/63/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 19:01:12.451 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 18:57:32.110 -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
       3C F1 C4 42 C5 57 22 F0 46 72 33 53 FE 6C 58 88>)
(   2,<2018-03-16 19:01:12.498 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       3C F1 C4 42 C5 57 22 F0 46 72 33 53 FE 6C 58 88>)
(   3,<2018-03-19 10:35:49.199 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 205.7258 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       52 A1 15 AC 02 50 48 0F 9A 95 1F 94 1A BD F5 CA>)
##END=

$$ hash MD5
$$ 7A 54 28 74 02 2F E4 A8 F6 1C 1A E8 93 5B E4 6F
