##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_MS_MS21213/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-01 16:56:54.513 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-01 16:55:08.907 -0600,
	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
       51 D1 76 AB 34 D4 4E 9C FD 93 D1 A1 0E 35 4A 73>)
(   2,<2026-07-01 16:56:55.934 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       51 D1 76 AB 34 D4 4E 9C FD 93 D1 A1 0E 35 4A 73>)
(   3,<2026-07-01 16:56:57.161 -0600>,<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
       32 3D 7A D3 BC DC 43 F4 37 DE A8 E9 58 32 D0 B5>)
(   4,<2026-07-01 16:56:57.800 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       80 B9 F7 2D 93 B8 E4 31 62 D3 4E 0B 2D B7 5B 9C>)
(   5,<2026-07-01 16:56:58.097 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       29 C7 ED 64 27 7E 01 46 BD 3F 2F 75 0E 9F CB 3B>)
##END=

$$ hash MD5
$$ 1A C9 43 D9 98 31 2B 59 9C 1C 99 96 1E 74 55 6B
