##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_215_SR_SR215/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-28 12:30:14.044 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-28 12:28:28.347 -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
       06 0B CF 6B 70 89 16 1B 7D A4 35 F1 50 B6 FE 1E>)
(   2,<2026-08-28 12:30:14.543 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       06 0B CF 6B 70 89 16 1B 7D A4 35 F1 50 B6 FE 1E>)
(   3,<2026-08-28 12:30:15.822 -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
       09 B0 12 2B 0B 26 12 E4 E4 26 B9 60 7A D6 54 C6>)
(   4,<2026-08-28 12:30:16.479 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       3D 44 7E 6B 96 FF 65 9E EB 3A 12 80 B7 12 D7 DB>)
(   5,<2026-08-28 12:30:16.791 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4D 77 46 B1 F5 77 BB 4F 51 A3 33 23 44 EC 82 63>)
##END=

$$ hash MD5
$$ 57 8E 71 69 8C 3A 13 22 B4 DB B9 3D A0 C7 E9 7F
