##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_CL1_Sample3/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-29 13:32:47.301 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-29 13:31:01.646 -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
       69 73 B9 79 CA 5F 85 B4 F6 9A 18 32 6C 89 36 FA>)
(   2,<2026-07-29 13:32:48.035 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       69 73 B9 79 CA 5F 85 B4 F6 9A 18 32 6C 89 36 FA>)
(   3,<2026-07-29 13:32:49.220 -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
       72 6C 89 E1 BA 79 32 4B 39 5D 4B AD A2 51 CE DC>)
(   4,<2026-07-29 13:32:49.829 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A4 3B 7D 88 BA 5C 4A DF C1 E9 ED 44 AF AE 14 1D>)
(   5,<2026-07-29 13:32:50.078 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A2 36 CE 65 F8 83 61 4B F7 B0 5D 1A 81 F4 F9 CE>)
##END=

$$ hash MD5
$$ FF 2E 7E 56 43 81 15 51 93 A0 E5 88 15 1B 2A 45
