##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_GK_GK114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-18 16:49:30.829 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-18 16:47:45.187 -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
       73 BF 33 6E 81 A4 E6 73 9C E8 CC FF 7E 69 81 34>)
(   2,<2026-06-18 16:49:31.360 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       73 BF 33 6E 81 A4 E6 73 9C E8 CC FF 7E 69 81 34>)
(   3,<2026-06-18 16:49:32.604 -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
       8E 54 0D 68 4A 61 2F 58 57 16 1C D7 57 CD AE 17>)
(   4,<2026-06-18 16:49:33.310 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6F E7 46 E0 A0 50 29 09 DA 0A 1A 08 97 AE 66 DC>)
(   5,<2026-06-18 16:49:33.637 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       17 72 B2 05 ED FF D4 A9 60 AB C6 41 36 8F B5 BC>)
##END=

$$ hash MD5
$$ 51 8C 5A 5B D8 95 74 C0 42 E7 D3 CF 3F 38 91 E5
