##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_121_MSP_MSP121/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-25 16:42:43.516 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-25 16:40:57.831 -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
       8D 13 B9 D0 28 35 C0 6A 82 4E 83 B8 4E EB E6 39>)
(   2,<2026-02-25 16:42:44.733 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       8D 13 B9 D0 28 35 C0 6A 82 4E 83 B8 4E EB E6 39>)
(   3,<2026-02-25 16:42:46.043 -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
       5C DF F1 E5 E5 22 0C D7 3C E4 37 A5 E5 EC B4 D7>)
(   4,<2026-02-25 16:42:46.652 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       18 E3 73 B6 58 7F D9 8D 3B E1 1D 8D 4E D2 9A D7>)
(   5,<2026-02-25 16:42:46.979 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1B E3 C7 7D 01 38 B6 67 A6 2A 2F AA 5F 39 31 C2>)
##END=

$$ hash MD5
$$ 34 B2 8C BB 88 9C CF D8 13 E7 2F BC E4 75 23 74
