##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_201_AR_AR3331201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-12 11:53:17.495 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-12 11:51:32.116 -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
       18 C7 11 2F CF D4 19 E4 35 E5 6F E0 BC 4D 42 93>)
(   2,<2026-02-12 11:53:18.649 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       18 C7 11 2F CF D4 19 E4 35 E5 6F E0 BC 4D 42 93>)
(   3,<2026-02-12 11:53:19.896 -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
       F3 49 3F 15 C9 B8 14 15 9E 63 D6 52 3C B2 9C D6>)
(   4,<2026-02-12 11:53:20.520 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       75 C1 BF EE 0F 8D 26 29 66 CE A2 44 6B FD 8C 52>)
(   5,<2026-02-12 11:53:20.832 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       54 21 57 B7 6D 2C B3 20 E9 1E 67 AA 55 4D 85 31>)
##END=

$$ hash MD5
$$ D0 02 85 B9 2E E2 40 71 16 E0 2D 19 A8 0D E9 5D
