##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_BC_BC1/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-03 16:55:57.534 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-03 16:54:11.869 -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
       22 0C 46 C5 A5 10 1C 00 58 83 21 C0 39 A8 DE CB>)
(   2,<2026-09-03 16:55:58.314 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       22 0C 46 C5 A5 10 1C 00 58 83 21 C0 39 A8 DE CB>)
(   3,<2026-09-03 16:55:59.593 -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
       30 56 AA AF 1C 06 F9 14 20 E7 BA 54 EB FB 12 A9>)
(   4,<2026-09-03 16:56:00.248 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       15 56 E8 85 6A 22 04 0F 99 04 B5 26 E1 54 AD E6>)
(   5,<2026-09-03 16:56:00.529 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EB D7 55 E7 BC 75 3B EE 1E 8B 30 1C 49 6A 6E 45>)
##END=

$$ hash MD5
$$ FD F6 95 1A EC 97 96 23 B1 DE C4 14 67 5E FB DA
