##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_RCL_RCLepoxy/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-02 17:05:38.162 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-02 17:03:52.780 -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
       77 16 47 E6 8F 2D D2 CC A7 C5 92 2C 54 56 44 76>)
(   2,<2026-07-02 17:05:38.989 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       77 16 47 E6 8F 2D D2 CC A7 C5 92 2C 54 56 44 76>)
(   3,<2026-07-02 17:05:40.174 -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
       38 21 8B CB 53 0B 71 57 C2 CC C6 94 64 97 78 E3>)
(   4,<2026-07-02 17:05:40.876 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       68 80 0F 53 D9 CC 7B 47 CF 94 3B 9E 58 57 4F 74>)
(   5,<2026-07-02 17:05:41.142 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       37 ED 36 6F 74 1A 40 6D B8 F7 3A 03 21 1D 67 13>)
##END=

$$ hash MD5
$$ 3C C0 8A FE 5C B8 BD 30 D7 D7 13 F8 EF 1C 8E 1B
