##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_PS_PSLAST/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-28 16:21:14.037 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-28 16:19:27.668 -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
       17 71 EA 4D 93 7D 85 E3 CC 13 97 10 DF 8E 7A 7F>)
(   2,<2026-07-28 16:21:15.442 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       17 71 EA 4D 93 7D 85 E3 CC 13 97 10 DF 8E 7A 7F>)
(   3,<2026-07-28 16:21:16.596 -0600>,<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
       A3 4E 1B BA F9 1E 03 69 9A 20 DE CF 5B 8D C7 6D>)
(   4,<2026-07-28 16:21:17.205 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       D6 7A 66 BE FA 48 D2 2F C2 FB A7 6B 33 3C 94 28>)
(   5,<2026-07-28 16:21:17.486 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       12 1B 18 A6 4E 4D 8D D1 62 67 2F D3 8D 1B 61 4D>)
##END=

$$ hash MD5
$$ 8D 1E 63 07 B8 84 FB 8D C0 78 A3 B7 DC D3 19 DF
