##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b5_urine/69/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-16 19:41:33.539 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-16 19:37:53.212 -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
       9B BC 9F 64 E0 93 79 78 EC D8 04 87 53 81 BC 90>)
(   2,<2018-03-16 19:41:33.570 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       9B BC 9F 64 E0 93 79 78 EC D8 04 87 53 81 BC 90>)
(   3,<2018-03-19 10:36:32.999 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 205.2726 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       B5 51 B6 96 28 AE D1 41 75 19 2A D2 2F 4D 72 AE>)
##END=

$$ hash MD5
$$ 26 F7 62 CA 5A C6 2E A6 C9 31 7E B0 A5 AE 11 B5
