##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_CL1_Sample1/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-29 13:23:31.467 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-29 13:21:45.820 -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
       59 4F 86 01 77 7E 7B 5B F1 1D AC AE 46 B6 43 1C>)
(   2,<2026-07-29 13:23:32.013 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       59 4F 86 01 77 7E 7B 5B F1 1D AC AE 46 B6 43 1C>)
(   3,<2026-07-29 13:23:33.245 -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
       8D 18 35 CC 70 4A 8D 04 9D 5C E5 10 25 D9 35 44>)
(   4,<2026-07-29 13:23:33.838 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E9 46 E1 51 FD BE 6E A2 39 E4 FD 8E 63 A4 81 64>)
(   5,<2026-07-29 13:23:34.181 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A5 F3 F3 DF EC B8 2C 67 9D 19 0F C8 F6 B2 36 87>)
##END=

$$ hash MD5
$$ E9 7F 38 38 29 1F DA 9E 47 A9 B4 01 27 74 2A CB
