##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_121_MR_MR121/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-25 17:02:10.655 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-25 17:00:24.705 -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
       CB 1F 2F BA 49 58 A8 DE 51 7E 7A D1 36 E9 CC E3>)
(   2,<2026-02-25 17:02:11.497 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       CB 1F 2F BA 49 58 A8 DE 51 7E 7A D1 36 E9 CC E3>)
(   3,<2026-02-25 17:02:13.151 -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
       7A AE 19 BF C2 7D AB FD 27 DA E4 03 94 AA 84 26>)
(   4,<2026-02-25 17:02:13.790 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F8 8E 8F E8 1C 25 E3 EC 43 C5 A7 41 E3 81 B1 18>)
(   5,<2026-02-25 17:02:14.087 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F8 C5 B3 5A 8A 6F 8E 84 21 88 8A A5 95 19 18 A0>)
##END=

$$ hash MD5
$$ BE 5E 25 13 D7 62 0F DE CC 4A 16 F1 55 38 EC E9
