##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_AM_unk5/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-20 17:27:07.921 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-20 17:25:22.433 -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
       F6 20 C9 B9 68 1B 7C D9 87 F7 B5 6C 73 EC 25 FB>)
(   2,<2026-01-20 17:27:08.529 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F6 20 C9 B9 68 1B 7C D9 87 F7 B5 6C 73 EC 25 FB>)
(   3,<2026-01-20 17:27:09.871 -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
       A7 75 80 CC 81 57 AD BE 60 BF 41 80 6F CC 38 2E>)
(   4,<2026-01-20 17:27:10.619 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       01 69 C2 C3 06 98 38 31 AD D3 CC C9 94 FC 17 6C>)
(   5,<2026-01-20 17:27:10.900 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       82 01 DC 57 78 E1 51 52 E6 15 CC 2A 94 60 3A D8>)
##END=

$$ hash MD5
$$ 0E 54 36 D5 B3 76 08 CF 26 67 9E 0A C2 30 B1 D4
