##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_VS_VS114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-18 16:54:13.571 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-18 16:52:27.816 -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
       EA 8F 88 55 F3 46 E6 FE 9C B4 A8 61 C0 6C C4 DB>)
(   2,<2026-06-18 16:54:14.648 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       EA 8F 88 55 F3 46 E6 FE 9C B4 A8 61 C0 6C C4 DB>)
(   3,<2026-06-18 16:54:15.855 -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
       E8 87 9B 98 C2 41 E2 07 23 17 D1 B4 7C ED D5 0D>)
(   4,<2026-06-18 16:54:16.557 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       29 E5 C9 50 C8 A5 9D 10 95 86 07 96 8E 36 B0 AF>)
(   5,<2026-06-18 16:54:16.837 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       8D 68 1B 78 CE E2 3D CD 8B C0 02 CE 00 81 09 9D>)
##END=

$$ hash MD5
$$ F3 4E 4B 8B 10 9E 0D E2 11 C6 F2 24 29 3F F5 B2
