##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_MB_BAMB/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-11 17:00:06.296 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-11 16:58:20.598 -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
       9B 7A C0 C1 FD 55 63 1A E5 18 E0 69 95 DE 27 65>)
(   2,<2026-06-11 17:00:07.170 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9B 7A C0 C1 FD 55 63 1A E5 18 E0 69 95 DE 27 65>)
(   3,<2026-06-11 17:00:08.387 -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
       F4 87 5B 66 1F 9A E7 09 19 CE 2C 2C C0 BB 61 C4>)
(   4,<2026-06-11 17:00:08.980 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CA 90 B5 AE AD 0B 11 92 8A D1 47 1B A2 B4 10 79>)
(   5,<2026-06-11 17:00:09.229 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E3 36 02 93 A0 98 7C 59 7D 9E 04 E6 77 8D 7D 80>)
##END=

$$ hash MD5
$$ AB CB 6E 2B 23 03 A4 4A 2A 64 E2 EC 9D 39 08 9D
