##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_261_MD_MDExp16/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-05 17:10:58.291 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-05 17:09:12.405 -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
       76 AE 90 A2 B4 16 E1 12 93 13 9B EC F5 CF 14 46>)
(   2,<2026-02-05 17:10:58.837 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       76 AE 90 A2 B4 16 E1 12 93 13 9B EC F5 CF 14 46>)
(   3,<2026-02-05 17:11:00.600 -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
       DC 43 FE 76 3A 86 3E 96 9C AC 56 78 C1 A9 36 1D>)
(   4,<2026-02-05 17:11:01.396 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       48 54 1A 24 88 41 11 F8 90 6A D0 34 CF 54 52 EA>)
(   5,<2026-02-05 17:11:01.723 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       09 B0 E6 5C 8D 65 DE 21 92 10 4A C8 38 0E F6 9C>)
##END=

$$ hash MD5
$$ 1B A8 B2 F2 30 51 D1 B4 15 53 AD 13 D6 A4 3D CC
