##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_ck_benzoicacidCK/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:59:20.017 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:57:34.201 -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
       2F CE 54 F4 CB 3C D1 8B 23 0B 84 B9 43 8A 78 0A>)
(   2,<2026-06-09 16:59:20.781 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       2F CE 54 F4 CB 3C D1 8B 23 0B 84 B9 43 8A 78 0A>)
(   3,<2026-06-09 16:59:22.123 -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
       E9 0F A9 30 3E 87 A4 1B E3 F0 1F 35 C0 53 0B 4D>)
(   4,<2026-06-09 16:59:22.731 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       8E 47 AF 59 E9 E4 3F DB 82 44 30 9F 01 98 F3 59>)
(   5,<2026-06-09 16:59:23.012 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B0 92 45 31 E0 88 83 4D 57 13 D3 F3 6C C6 60 C1>)
##END=

$$ hash MD5
$$ D6 27 C4 04 B5 34 FF 5B 2F CF B0 AD AC FF 6F AF
