##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_BH_BHBr/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 17:10:50.604 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 17:09:04.974 -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
       C1 A4 84 F2 F2 F1 B8 D2 0A 04 40 E7 02 6F AF 53>)
(   2,<2026-06-17 17:10:51.431 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C1 A4 84 F2 F2 F1 B8 D2 0A 04 40 E7 02 6F AF 53>)
(   3,<2026-06-17 17:10:52.772 -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
       2A D1 2A 5C F6 E8 0C 4E 6C A7 2A BF 1A F5 C3 07>)
(   4,<2026-06-17 17:10:53.334 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       FF 4B 93 60 DA 90 FA 6F 6A 92 77 AA 5D 13 4B 47>)
(   5,<2026-06-17 17:10:53.584 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       35 61 F7 51 D8 9E 32 EB F9 A7 AA 6F 5C 77 35 B4>)
##END=

$$ hash MD5
$$ 90 1F 1F 43 1A 45 28 54 11 22 02 A0 8D 21 8E 0B
