##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_JK_JKBr/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 17:06:14.436 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 17:04:28.600 -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
       79 6D F6 92 49 3C 19 51 01 6A 9B FD 55 01 BB A7>)
(   2,<2026-06-17 17:06:15.778 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       79 6D F6 92 49 3C 19 51 01 6A 9B FD 55 01 BB A7>)
(   3,<2026-06-17 17:06:17.556 -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
       DD 9E 0B 22 93 38 67 96 A2 41 A7 E9 3E 2A CD F7>)
(   4,<2026-06-17 17:06:18.165 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       5B 4D B5 36 27 A1 8E 5E 03 9C 95 91 8E 17 29 D1>)
(   5,<2026-06-17 17:06:18.430 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EE F2 B8 F1 EB C9 CD C6 E8 AA FB 58 CB 70 14 35>)
##END=

$$ hash MD5
$$ 98 50 C7 12 C4 31 F9 07 36 E6 F7 7E 93 26 35 CE
