##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_221_CK_CK221/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-08 13:45:54.771 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-08 13:44:09.025 -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
       81 81 FF 09 54 8A E1 9F 97 B4 52 C7 74 56 F5 36>)
(   2,<2026-09-08 13:45:56.239 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       81 81 FF 09 54 8A E1 9F 97 B4 52 C7 74 56 F5 36>)
(   3,<2026-09-08 13:45:57.551 -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
       EF 90 9D 5F 22 D2 FC E8 4F E9 ED BD A0 38 23 D2>)
(   4,<2026-09-08 13:45:58.191 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C9 27 84 14 15 A1 99 6D FF 36 B8 63 CC 80 21 61>)
(   5,<2026-09-08 13:45:58.487 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3C EA F0 FC D9 D8 1C C6 C0 F9 66 05 7D FE 9E CB>)
##END=

$$ hash MD5
$$ 41 01 34 B6 83 CC 40 F1 9C F3 1A 1A CA 58 A7 FA
