##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_141_MB_MBNMR2PhExp6/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-03 10:33:23.869 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-03 10:31:38.159 -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
       B4 99 AB D6 36 7B 17 D7 9D 7F 3B 6E 88 A5 4E 80>)
(   2,<2026-03-03 10:33:24.430 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B4 99 AB D6 36 7B 17 D7 9D 7F 3B 6E 88 A5 4E 80>)
(   3,<2026-03-03 10:33:26.115 -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
       76 91 55 9C 71 FD C9 10 9A 8C FC 30 05 DC 2E FC>)
(   4,<2026-03-03 10:33:26.698 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F3 FA C6 82 FF D1 E4 63 9A 6F 8E 9A 2A DA 24 34>)
(   5,<2026-03-03 10:33:26.963 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E5 61 3F CE 73 F5 46 2B AC 35 C0 58 FB 58 B0 B0>)
##END=

$$ hash MD5
$$ 6A BA AF 70 D3 D3 6F FB 5C 77 FC 6C 5A 13 2E 68
