##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_CLC_EpoxNMRCLC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-23 17:48:59.922 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-23 17:47:14.218 -0700,
	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
       B1 44 3B E4 B2 03 8A A1 DB 4D 44 08 A2 9F 78 F8>)
(   2,<2026-01-23 17:49:00.437 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B1 44 3B E4 B2 03 8A A1 DB 4D 44 08 A2 9F 78 F8>)
(   3,<2026-01-23 17:49:01.732 -0700>,<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
       13 BA EF EE 24 FC 19 E9 E8 B5 A3 B5 4F FF EB CB>)
(   4,<2026-01-23 17:49:02.407 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E3 13 32 CE FD 9C 71 A8 B5 ED 67 CB 34 F3 5B 50>)
(   5,<2026-01-23 17:49:02.672 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       45 28 0F BE 9A 1D 24 EE 8C 47 4E 6E 55 98 C3 19>)
##END=

$$ hash MD5
$$ 9D 2C 78 B5 11 64 6A 75 13 AB 92 00 04 24 AF B9
