##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_141_ED_OC141NMR2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-03 10:24:14.759 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-03 10:22:28.738 -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
       A4 02 57 05 E2 36 2E ED AA B3 45 9A FF 60 5E A0>)
(   2,<2026-03-03 10:24:15.071 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A4 02 57 05 E2 36 2E ED AA B3 45 9A FF 60 5E A0>)
(   3,<2026-03-03 10:24:16.287 -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
       DE 11 C6 C9 07 8B 93 93 25 65 54 B5 B6 2E F1 E0>)
(   4,<2026-03-03 10:24:16.927 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       00 F7 15 7E 50 1F C3 C2 59 D8 14 05 15 9A B3 0B>)
(   5,<2026-03-03 10:24:17.192 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       14 E1 42 DB 33 34 7E B3 42 94 E5 1F 44 92 68 11>)
##END=

$$ hash MD5
$$ 63 87 5A 18 D3 A1 D8 C2 43 C3 F4 57 34 14 67 F7
