##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_172_LG_020526LJGNMR/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-06 10:06:54.982 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-06 10:05:09.550 -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
       B6 7C 60 94 15 23 FE FF 24 81 62 CE 01 55 A0 BE>)
(   2,<2026-02-06 10:06:56.199 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B6 7C 60 94 15 23 FE FF 24 81 62 CE 01 55 A0 BE>)
(   3,<2026-02-06 10:06:57.931 -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
       5B E5 0D 97 25 B0 1C 36 F4 9D 9F CF 87 3D 5D F9>)
(   4,<2026-02-06 10:06:58.555 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       2D 60 95 4F 87 B7 34 90 B0 F3 D2 2F C1 85 4B A1>)
(   5,<2026-02-06 10:06:58.804 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       19 87 76 FE 7F D4 B2 5A A4 F7 F9 24 F7 A4 A7 10>)
##END=

$$ hash MD5
$$ C5 62 AF 8F 68 B6 67 8E 12 0F 27 93 56 18 32 41
