##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_SF_SF17/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-19 12:21:31.980 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-19 12:19:46.224 -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
       07 37 E2 22 00 9F 88 ED 84 3F 42 09 11 6F B0 1A>)
(   2,<2026-02-19 12:21:32.810 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       07 37 E2 22 00 9F 88 ED 84 3F 42 09 11 6F B0 1A>)
(   3,<2026-02-19 12:21:34.506 -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
       02 A9 D5 49 C8 32 20 AF 10 EC 0F CE F3 03 FB 3D>)
(   4,<2026-02-19 12:21:35.216 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       ED 79 77 06 16 90 18 63 0B CA FE F6 DF 06 18 E5>)
(   5,<2026-02-19 12:21:35.696 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       DE FB D8 07 F7 CD 9B B9 19 D2 F4 84 B2 EB D0 0E>)
##END=

$$ hash MD5
$$ 62 78 75 26 EE 52 7F 23 38 0E B6 92 3E 2A 78 2C
