##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_281_KL_CHEM3341281EPKL/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-04 16:57:47.553 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-04 16:56:01.853 -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
       3C 74 C6 A3 14 A4 B9 39 FD D7 51 D0 87 81 7E E9>)
(   2,<2026-09-04 16:57:48.926 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       3C 74 C6 A3 14 A4 B9 39 FD D7 51 D0 87 81 7E E9>)
(   3,<2026-09-04 16:57:50.341 -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
       49 9A AF 60 96 A4 2E 46 58 1A 25 66 D3 F0 92 9B>)
(   4,<2026-09-04 16:57:50.981 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       13 67 D1 C1 C6 2B 33 1B C2 DF 61 29 68 11 32 FD>)
(   5,<2026-09-04 16:57:51.230 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BD 9F 50 6C 0C DB 8F 45 AC A7 DB BB E8 A0 89 B8>)
##END=

$$ hash MD5
$$ 01 A7 D3 26 61 E9 FD DB B2 E0 A4 15 A3 46 55 A6
