##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_141_KD_KDNMR2BAExp6/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-03 10:37:59.913 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-03 10:36:14.116 -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
       62 E6 3F 67 28 DC 53 AD 08 F3 A6 FB 31 FB B0 27>)
(   2,<2026-03-03 10:38:00.522 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       62 E6 3F 67 28 DC 53 AD 08 F3 A6 FB 31 FB B0 27>)
(   3,<2026-03-03 10:38:01.676 -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
       9C 93 EF 63 5E F7 3F E1 9A 42 61 AC 6B B4 D2 69>)
(   4,<2026-03-03 10:38:02.300 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       94 9A 51 2B 1C A5 38 18 41 C1 D2 3A 5B ED 84 23>)
(   5,<2026-03-03 10:38:02.581 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       42 C4 82 93 FD CC D6 B4 B6 BD 19 61 15 72 E5 28>)
##END=

$$ hash MD5
$$ 5E 72 88 3D 34 AB 09 2C 74 69 0C DA 8E 1D C3 85
