##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:\Users\Public\Documents\nmrdata\data\Ochem_Lab\nmr/2025F_181_AS_AS181benzoicacid/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-06 10:26:14.384 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-06 10:24:28.657 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       72 EB B5 4E 84 98 AF F1 DD 4F C7 3C BF 17 2F 78>)
(   2,<2025-10-06 10:26:15.414 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       72 EB B5 4E 84 98 AF F1 DD 4F C7 3C BF 17 2F 78>)
(   3,<2025-10-06 10:26:16.688 -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
       E9 7B C2 34 AB 4F 0F B4 41 53 45 6A 7E 5D A3 8B>)
(   4,<2025-10-06 10:26:17.312 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       10 D9 C4 9D 2E D1 62 3A C7 E9 0C 76 00 CA E9 DA>)
(   5,<2025-10-06 10:26:17.578 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       09 0F 5E 74 00 E7 FC A7 57 D0 7A 69 CC 56 94 18>)
##END=

$$ hash MD5
$$ CE 42 7E F4 09 A4 6C 71 F7 F0 32 59 4D F6 14 41
