##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_201_CB_HNCepoxidation201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-31 17:07:27.861 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-31 17:05:42.094 -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
       6E AB 99 14 66 E0 62 AB 5E A8 4F 14 70 4B 95 90>)
(   2,<2026-08-31 17:07:28.282 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6E AB 99 14 66 E0 62 AB 5E A8 4F 14 70 4B 95 90>)
(   3,<2026-08-31 17:07:29.436 -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
       1D 46 B6 CA 89 9C 89 EF 60 F1 0C 17 5C 8F E1 57>)
(   4,<2026-08-31 17:07:30.420 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       74 FE FC A9 8C 0E 45 4C CC A8 4F BC 2D E4 BF EC>)
(   5,<2026-08-31 17:07:30.716 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D1 E4 B4 EA 9B D8 57 4E 63 6F F9 DF 19 5E 32 44>)
##END=

$$ hash MD5
$$ 83 3F 45 05 39 55 22 F7 3A 08 45 E1 51 BC 27 F5
