##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_FF_FFpresub/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:41:00.754 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:39:15.053 -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
       E7 C1 6F 5C 14 20 90 8E 93 AF 93 F0 4C 16 6A 99>)
(   2,<2026-06-23 19:41:02.205 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E7 C1 6F 5C 14 20 90 8E 93 AF 93 F0 4C 16 6A 99>)
(   3,<2026-06-23 19:41:03.441 -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
       25 2D 9E B3 D4 7A 6A D2 B0 AE C7 24 75 3A DF 10>)
(   4,<2026-06-23 19:41:04.143 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E2 E2 C7 B7 1E CA EE 0A C2 FC B6 4E 32 07 D1 0F>)
(   5,<2026-06-23 19:41:04.392 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CD 37 83 18 1E B2 19 D0 AE 84 62 25 4D BC 26 C1>)
##END=

$$ hash MD5
$$ D0 C9 6C 23 E6 79 53 E3 56 CF 58 9E 9B DF 5E 6A
