##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_CRP_unk6/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-20 17:22:51.575 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-20 17:21:05.913 -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
       0C B8 74 6D C0 FA 67 F4 09 40 93 FA A1 27 FC 86>)
(   2,<2026-01-20 17:22:52.168 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0C B8 74 6D C0 FA 67 F4 09 40 93 FA A1 27 FC 86>)
(   3,<2026-01-20 17:22:53.479 -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
       CF 35 20 A2 14 2A 44 25 E9 51 68 9A 16 74 22 FD>)
(   4,<2026-01-20 17:22:54.307 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       9D 23 1B B7 7A 13 6D EC 11 06 AB 83 68 A3 35 B3>)
(   5,<2026-01-20 17:22:54.884 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       80 50 E8 58 88 9B FC 59 92 AF EA 53 C7 83 A4 6B>)
##END=

$$ hash MD5
$$ A2 60 47 70 46 58 A1 1A 4A F1 A8 AF 39 EC 61 DD
