##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_FS_benzoicacidFS/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:49:33.487 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:47:47.825 -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
       F9 B5 0C 35 79 BE D8 70 B5 AB D4 EA 66 74 F3 B2>)
(   2,<2026-06-09 16:49:34.033 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F9 B5 0C 35 79 BE D8 70 B5 AB D4 EA 66 74 F3 B2>)
(   3,<2026-06-09 16:49:35.234 -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
       F8 31 AF 19 DB A1 6A CF 5D 9D 49 C8 10 ED D2 8B>)
(   4,<2026-06-09 16:49:35.874 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       75 2D 83 FC 7C AF C0 06 3D CC B5 09 02 E4 92 BC>)
(   5,<2026-06-09 16:49:36.248 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       43 93 ED 51 9C 50 BE C3 D1 A9 58 46 41 2E E4 F6>)
##END=

$$ hash MD5
$$ 82 ED BD 5C FD F4 E1 95 AF C5 4D 62 91 22 3F 3A
