##TITLE= Audit trail, TopSpin 4.0.9
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= jswaerobook
$$ C:/Users/jswaerobook/OneDrive - The University of Liverpool/Liverpool PDRA files/NMR/jsw-1-23-rep1p 10mg sample for proton and carbon/2D spectra/140/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2021-05-13 07:03:35.269 +0100>,<nmr>,<czc3047dtp>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2021-05-13 06:08:00.379 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       50 9E A7 4B 3E 09 70 5A E7 AA 11 9B 39 61 75 93
       data hash MD5: 2K * 120
       C1 4D 11 65 09 BC 68 A8 DA 3C 1B 76 DE 00 42 35>)
(   2,<2021-05-13 07:03:36.066 +0100>,<nmr>,<czc3047dtp>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: jonathan-s-ward
       data hash MD5: 2K * 120
       C1 4D 11 65 09 BC 68 A8 DA 3C 1B 76 DE 00 42 35>)
(   3,<2021-05-13 10:01:06.488 +0100>,<jswaerobook>,<DESKTOP-3FUL7GS>,<proc2d>,<TopSpin 4.0.9>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 FCOR = 0.5 PH_mod = 2
       data hash MD5: 2K * 1K
       FA 60 E7 6A C7 F0 72 0D 56 60 21 A1 B2 F3 D2 22>)
##END=

$$ hash MD5
$$ 8B 33 C6 15 14 C8 FD 08 78 A7 62 F2 BA 7E 56 FE
