##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_183_BH_22/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-10 13:05:41.177 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-10 13:03:55.456 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       42 F3 5E 8B 76 70 46 9B 85 9F BE AF B1 24 77 90>)
(   2,<2026-02-10 13:05:41.677 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       42 F3 5E 8B 76 70 46 9B 85 9F BE AF B1 24 77 90>)
(   3,<2026-02-10 13:05:42.956 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       77 66 87 03 22 F9 38 C4 CB D3 E1 62 C3 EB CC 7B>)
(   4,<2026-02-10 13:05:43.580 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       2C 3C BB 3F 53 30 3C AC 8D F4 EC C7 41 6B D7 82>)
(   5,<2026-02-10 13:05:43.892 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D4 11 08 58 36 ED BF F9 A3 C7 08 45 0C FA 07 59>)
##END=

$$ hash MD5
$$ E3 0B 0A 0F 2B 62 DF 89 D4 AC 33 CE BA 35 7A CB
