##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_161_AT_161ATBe/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-23 14:47:07.575 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-23 14:45:21.846 -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
       67 67 5C 63 72 D2 1F DA C3 26 22 E6 C2 0E 7D 8E>)
(   2,<2026-02-23 14:47:08.465 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       67 67 5C 63 72 D2 1F DA C3 26 22 E6 C2 0E 7D 8E>)
(   3,<2026-02-23 14:47:09.951 -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
       AA 84 E8 F3 D6 A8 48 70 62 FC 6A FE DA B0 11 3F>)
(   4,<2026-02-23 14:47:10.590 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B6 C4 93 DC FE 46 2C 20 2D B5 35 1C 17 4F CE 9E>)
(   5,<2026-02-23 14:47:10.858 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CA 27 99 D5 08 DE EF 7B 0B A4 25 97 C2 62 81 35>)
##END=

$$ hash MD5
$$ 89 FD CF 5A D0 83 9A 74 01 F8 0A 83 D7 5B 03 5E
