##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_121_MW_TCLMP72/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-12 17:25:58.527 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-12 17:24:12.275 -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
       06 4F 65 3B 52 21 89 21 9E 78 42 99 DD B5 A6 05>)
(   2,<2026-02-12 17:25:59.119 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       06 4F 65 3B 52 21 89 21 9E 78 42 99 DD B5 A6 05>)
(   3,<2026-02-12 17:26:00.542 -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
       49 6E CB AE 0F 24 78 62 2E 73 7F 1B 59 F1 F9 62>)
(   4,<2026-02-12 17:26:01.170 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       96 24 B2 51 A9 EC C5 4E D8 A1 92 B0 D7 1F 84 F1>)
(   5,<2026-02-12 17:26:01.467 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4F 01 B9 45 51 42 53 B0 F0 CD 5D CA 72 AE DA FF>)
##END=

$$ hash MD5
$$ 7B 8B B9 AF 9E E7 66 48 9B 29 66 86 18 D8 6C FB
