##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_183_QP_6/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-10 13:10:13.601 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-10 13:08:27.926 -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
       16 BF 44 4D 9A 6B A7 CA 76 66 CC B0 A9 A0 EF 52>)
(   2,<2026-02-10 13:10:14.630 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       16 BF 44 4D 9A 6B A7 CA 76 66 CC B0 A9 A0 EF 52>)
(   3,<2026-02-10 13:10:16.253 -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
       FB 47 A7 A4 87 16 D6 86 B6 51 E5 86 39 E0 D5 08>)
(   4,<2026-02-10 13:10:16.939 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       3B D6 FD 20 D4 91 CA 69 43 16 8E BA 21 AC E0 C2>)
(   5,<2026-02-10 13:10:17.189 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3F 78 E7 29 F5 74 D4 1D F0 53 48 7D 2F A5 64 A5>)
##END=

$$ hash MD5
$$ B3 A9 7F BB 4E 62 A5 92 94 84 28 6B 4A 81 94 8C
