##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_261_MD_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 17:23:54.675 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 17:22:08.917 -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
       0E 05 0E D1 92 02 40 5F 5F 4A FC 60 85 75 D3 FF>)
(   2,<2026-08-27 17:23:55.237 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0E 05 0E D1 92 02 40 5F 5F 4A FC 60 85 75 D3 FF>)
(   3,<2026-08-27 17:23:56.547 -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
       F6 F0 FF BF 83 27 E7 91 F9 84 95 B8 FF 8B 7C 95>)
(   4,<2026-08-27 17:23:57.265 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6A FF B1 CF 70 58 2A 69 2A D1 96 3F 65 CA 22 39>)
(   5,<2026-08-27 17:23:57.592 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       34 40 D4 EE 98 B3 BC B8 7D 71 54 A1 84 9B 16 53>)
##END=

$$ hash MD5
$$ 89 94 C9 DC 25 EE 77 BA 75 33 07 BD E6 CD D6 EF
