##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_HC_HCMC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-17 16:09:54.041 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-17 16:08:07.602 -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
       14 79 96 04 A9 F0 CA 0C 97 23 DB 65 15 FC 71 34>)
(   2,<2026-02-17 16:09:55.211 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       14 79 96 04 A9 F0 CA 0C 97 23 DB 65 15 FC 71 34>)
(   3,<2026-02-17 16:09:56.537 -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
       BF 14 D9 6B EB 23 ED 30 4C FB 40 A1 C0 CE 4F B7>)
(   4,<2026-02-17 16:09:57.192 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       DC 0D 70 3E 47 20 DD 4E 37 F2 8A BA 00 F8 D3 56>)
(   5,<2026-02-17 16:09:57.473 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C6 0E 42 20 A9 9F 37 BD 58 8C FD CE 3B D4 88 4C>)
##END=

$$ hash MD5
$$ B4 2A 04 CB 9C 26 C4 FE 4E 78 17 D0 30 02 C8 5E
