##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_OR_AlcB/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-08 18:07:00.329 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-08 17:54:27.677 -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
       88 6B FA D0 42 1A A7 E9 57 B9 71 E3 7B BB D9 4F>)
(   2,<2026-09-08 18:07:00.673 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       88 6B FA D0 42 1A A7 E9 57 B9 71 E3 7B BB D9 4F>)
(   3,<2026-09-08 18:07:01.874 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9A AA 89 AB 58 9F 67 17 0A 98 C1 A0 EB 7B 9E 5E>)
(   4,<2026-09-08 18:07:02.217 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       85 CD A9 62 2C E2 DF 4E 05 12 8F C8 93 89 87 00>)
(   5,<2026-09-08 18:07:02.498 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       23 96 62 19 48 00 0F D3 47 17 60 10 71 6E 23 5D>)
##END=

$$ hash MD5
$$ D9 FC 25 3F 9E 6A 02 E3 7A 50 0A 06 37 BA 19 CF
