##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_211_DJC_DJCUNK6/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-28 12:34:55.427 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-28 12:33:09.710 -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
       6B A5 BC DB F0 7F 09 6D D4 26 94 2B 26 34 32 08>)
(   2,<2026-08-28 12:34:56.300 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6B A5 BC DB F0 7F 09 6D D4 26 94 2B 26 34 32 08>)
(   3,<2026-08-28 12:34:58.999 -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
       14 2A 01 C7 93 87 15 E9 B1 42 54 2B CE 21 8A CC>)
(   4,<2026-08-28 12:34:59.654 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       04 F1 4D EB F5 F9 1A AC 9C D0 9D 1C 86 F8 84 E4>)
(   5,<2026-08-28 12:34:59.966 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CF F4 5A 7B 2D 00 D7 02 E7 2A 04 8A 17 C4 AA EE>)
##END=

$$ hash MD5
$$ 2F FD 1B 8E 51 62 0F D3 7B 07 7D 0A 31 2B FF 3F
