##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_VS_VS214/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-09 11:44:48.439 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-09 11:43:02.752 -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
       C2 63 C2 60 1E 60 71 96 C1 22 9F E2 E9 38 5C 79>)
(   2,<2026-07-09 11:44:48.970 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C2 63 C2 60 1E 60 71 96 C1 22 9F E2 E9 38 5C 79>)
(   3,<2026-07-09 11:44:50.171 -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
       50 60 E7 65 2D 79 60 5A 59 DD 53 1E ED B9 DD 19>)
(   4,<2026-07-09 11:44:50.858 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C4 13 3F 8E BD 30 3F 01 14 A9 0B A3 DD 80 CD 8F>)
(   5,<2026-07-09 11:44:51.154 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       42 5A 7D BD 6B 66 CD 5C 28 E4 A2 6E 32 80 34 C9>)
##END=

$$ hash MD5
$$ 85 AF 33 6E 6B 1B 13 6C A9 80 7C 2D BE D0 4A F9
