##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= instrument
$$ C:/Bruker/ERCMRC/wwpa65/16mar2018_b3_urine/38/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-03-17 16:57:12.332 -0400>,<instrument>,<PHHI1135WDT1>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2018-03-17 16:53:31.992 -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
       4B F1 DD 36 92 02 22 54 1C 91 A0 CA 39 02 55 FC>)
(   2,<2018-03-17 16:57:12.379 -0400>,<instrument>,<PHHI1135WDT1>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: wwpa65
       data hash MD5: 64K
       4B F1 DD 36 92 02 22 54 1C 91 A0 CA 39 02 55 FC>)
(   3,<2018-03-19 16:11:34.356 -0400>,<instrument>,<PHHI1135WDT1>,<proc1d>,<TopSpin 3.5.7>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = 204.4726 PHC1 = -1.397271 SI = 32K 
       data hash MD5: 32K
       07 14 C3 42 77 28 9E C9 29 E7 36 32 DB 1B DD 71>)
##END=

$$ hash MD5
$$ 48 A3 14 CD 8D BF 38 09 7E 00 3F 6A D5 9E 4A 66
