##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_201_LP_LP/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-31 16:58:31.543 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-31 16:56:45.316 -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
       B0 87 4E 59 66 66 B1 C0 B3 DE 59 E6 12 78 74 A4>)
(   2,<2026-08-31 16:58:31.980 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B0 87 4E 59 66 66 B1 C0 B3 DE 59 E6 12 78 74 A4>)
(   3,<2026-08-31 16:58:33.206 -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
       FE 51 C4 02 A1 87 08 F8 03 68 4E F6 E7 C1 4B F7>)
(   4,<2026-08-31 16:58:33.845 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       46 3C 82 DF DF 11 CF A7 69 42 C4 0B 7D B5 A7 31>)
(   5,<2026-08-31 16:58:34.126 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B1 8C D4 D8 AB BD B9 B1 37 BC 2B B9 54 46 BB 9C>)
##END=

$$ hash MD5
$$ B1 DA 20 85 DE 47 5A 2C 21 0D C8 F5 EE F9 75 F1
