##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_mt_unknown8/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-20 17:13:54.213 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-20 17:12:08.435 -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
       DF ED 71 02 82 67 68 30 55 58 A2 86 7A CF DD F2>)
(   2,<2026-01-20 17:13:54.993 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       DF ED 71 02 82 67 68 30 55 58 A2 86 7A CF DD F2>)
(   3,<2026-01-20 17:13:56.163 -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
       46 BA 03 9E 0C 5B 04 11 E8 65 04 1F F4 EE 51 A0>)
(   4,<2026-01-20 17:13:56.803 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       1D 5F B5 E8 90 C8 B1 BC 84 35 E5 F7 94 45 0B F2>)
(   5,<2026-01-20 17:13:57.084 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F1 23 4F 52 16 73 92 A2 5A FF D0 69 0A 57 50 EA>)
##END=

$$ hash MD5
$$ CB B0 D8 33 E6 8D 11 DB 30 D6 13 FC 3F BC 12 79
