##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_RM_114PHRM/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-11 16:41:34.527 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-11 16:39:48.779 -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
       DB 82 6E 3A 5F 84 DF 72 18 57 D3 B0 B9 FA 2A 0A>)
(   2,<2026-06-11 16:41:35.837 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       DB 82 6E 3A 5F 84 DF 72 18 57 D3 B0 B9 FA 2A 0A>)
(   3,<2026-06-11 16:41:37.007 -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
       68 A9 56 84 45 AA 60 74 47 D0 18 94 F4 F2 5C 14>)
(   4,<2026-06-11 16:41:37.725 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       80 18 3A 6C 65 D7 25 CB C6 45 BD BD D5 6F 12 37>)
(   5,<2026-06-11 16:41:37.990 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1D 9A 2D 09 95 88 85 10 F4 42 81 AA 90 FC DF BA>)
##END=

$$ hash MD5
$$ 07 E4 60 F9 EA C6 58 32 88 4A 78 7E 4A A5 9D 6D
