##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_281_AT_3341281AT/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-04 16:43:34.057 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-04 16:41:48.310 -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
       A9 29 D1 38 8A 84 FA 26 1F 95 9A 4D 54 91 A4 50>)
(   2,<2026-09-04 16:43:35.510 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A9 29 D1 38 8A 84 FA 26 1F 95 9A 4D 54 91 A4 50>)
(   3,<2026-09-04 16:43:36.768 -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
       B0 87 81 69 0F CB A2 30 AA 18 47 64 FC A0 FE 9A>)
(   4,<2026-09-04 16:43:37.329 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6B 80 4B C6 8B 16 F4 B3 5F FB D7 7D C3 14 51 8B>)
(   5,<2026-09-04 16:43:37.548 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D7 DC 4E B5 95 2D 2C 2D 12 6F 13 15 18 99 23 18>)
##END=

$$ hash MD5
$$ 7F CC 03 0A 9A 85 F1 1D BE B5 02 D1 84 45 66 72
