##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_215_ES_ES/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-01 11:26:04.468 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-01 11:24:18.773 -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
       49 78 80 C8 D1 C8 4E 07 72 60 73 A4 82 3A 41 B0>)
(   2,<2026-09-01 11:26:05.014 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       49 78 80 C8 D1 C8 4E 07 72 60 73 A4 82 3A 41 B0>)
(   3,<2026-09-01 11:26:06.290 -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
       06 28 20 6C F0 F2 09 09 28 9F 21 A6 4E 47 4A 0F>)
(   4,<2026-09-01 11:26:06.883 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       13 2B FE B7 86 94 66 FD 88 87 0E 5A FD 75 6D 26>)
(   5,<2026-09-01 11:26:07.148 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       7C F8 7B 86 93 84 C6 0E EB 05 84 60 A5 E1 BE 6A>)
##END=

$$ hash MD5
$$ 00 BA AF C4 62 A6 11 A4 43 C8 24 71 0C D5 21 8D
