##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_272_AT_AT3341272/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-28 12:20:43.491 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-28 12:18:57.374 -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
       DD 6B A8 40 CC 1D 2B 31 B3 7B 0B 51 D4 20 D4 72>)
(   2,<2026-08-28 12:20:44.759 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       DD 6B A8 40 CC 1D 2B 31 B3 7B 0B 51 D4 20 D4 72>)
(   3,<2026-08-28 12:20:45.940 -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
       21 55 30 6B DA A0 15 BB 42 47 C3 C7 C9 D7 2B 1A>)
(   4,<2026-08-28 12:20:46.843 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F5 B2 74 1D 04 7A ED 14 15 4B 6A 71 F3 85 37 CE>)
(   5,<2026-08-28 12:20:47.187 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       10 FA C5 A7 DC 45 75 64 F4 68 AA E4 2C 31 C5 3E>)
##END=

$$ hash MD5
$$ 01 4D 73 BC C2 0D 58 82 49 28 F3 8A 93 ED D7 B9
