##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_261_NG_NG25/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-05 17:01:33.835 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-05 16:59:48.085 -0700,
	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
       E8 8C 47 5C FF 04 54 70 F9 66 21 99 82 33 5C 11>)
(   2,<2026-02-05 17:01:34.459 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E8 8C 47 5C FF 04 54 70 F9 66 21 99 82 33 5C 11>)
(   3,<2026-02-05 17:01:35.723 -0700>,<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
       47 34 60 03 AE 55 B6 11 58 BA B5 6C 73 B3 9B 74>)
(   4,<2026-02-05 17:01:36.363 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A5 2E C6 DF 46 1E 01 41 73 3C CD 3F 8B FB 73 43>)
(   5,<2026-02-05 17:01:36.644 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       15 36 5F 38 B0 C1 52 7D 66 80 85 BA F4 82 B3 3B>)
##END=

$$ hash MD5
$$ 2D C5 C8 3B B3 B5 85 D5 AF 94 9D 7F B1 D3 1D A9
