##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_RF_RFpresub/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:36:30.653 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:34:45.046 -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
       C9 04 DE A5 6B 4C 80 5F F6 C7 C1 0F 80 3D 04 DB>)
(   2,<2026-06-23 19:36:32.306 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C9 04 DE A5 6B 4C 80 5F F6 C7 C1 0F 80 3D 04 DB>)
(   3,<2026-06-23 19:36:33.492 -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
       34 09 E9 F2 8F FE 40 59 E4 9C 87 DD 5A E9 58 9B>)
(   4,<2026-06-23 19:36:34.194 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E0 97 D2 8D C6 4A 32 A6 A5 4D EE C3 BF 64 07 EF>)
(   5,<2026-06-23 19:36:34.490 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       2A C1 7A FE F7 31 D1 81 81 3C 14 9A D9 A3 F8 38>)
##END=

$$ hash MD5
$$ D8 87 10 AD B3 57 C8 97 C4 C4 2A 50 A2 0E 83 D9
