##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_RM_5mLfRM114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-10 16:44:49.531 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-10 16:43:03.878 -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
       27 A6 B3 88 DB 7F DA 16 3E 54 67 61 E8 65 33 1B>)
(   2,<2026-06-10 16:44:50.561 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       27 A6 B3 88 DB 7F DA 16 3E 54 67 61 E8 65 33 1B>)
(   3,<2026-06-10 16:44:51.965 -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
       40 13 3C 30 3D 36 E3 A0 27 D4 56 97 8F 1C FF 8A>)
(   4,<2026-06-10 16:44:52.714 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F8 5E 04 CD A8 5F D3 41 04 50 CC 86 20 43 0D 5B>)
(   5,<2026-06-10 16:44:52.994 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       2D 5D D7 D4 6B E3 4C A2 0F 20 C9 BC 27 36 73 59>)
##END=

$$ hash MD5
$$ 65 F0 A7 7E 67 D4 02 F6 48 B7 6F 31 5A 0C B5 7B
