##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_MH_MH212E/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-23 16:46:59.365 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-23 16:45:13.169 -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
       5A C6 63 F3 54 5B B1 7B 0C 31 6D A3 5F AE D6 3A>)
(   2,<2026-07-23 16:47:00.410 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       5A C6 63 F3 54 5B B1 7B 0C 31 6D A3 5F AE D6 3A>)
(   3,<2026-07-23 16:47:01.627 -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
       D4 7D FB AE C5 B3 58 88 A1 B9 09 96 EA 6F F4 A7>)
(   4,<2026-07-23 16:47:02.251 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A6 37 52 CA 5C 88 D6 25 D6 B2 13 47 A4 36 97 F5>)
(   5,<2026-07-23 16:47:02.532 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       55 18 1E 1D E3 02 FF 20 12 4D 8A 75 80 CC 59 CD>)
##END=

$$ hash MD5
$$ DE 23 D3 F3 14 6D 0E AF 83 4E BD 33 FB D2 07 EF
