##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SabrinaW_SM-33_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-27 11:32:39.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-27 11:55:13.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9E 4F A5 05 A0 A1 8E 21 AA 15 78 19 EC 67 B6 42>)
(   3,<2026-08-27 11:55:14.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 C4 C1 35 8C 6F 2B 83 08 8B 65 B7 B1 BE AC A6>)
(   4,<2026-08-27 11:55:16.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 1E 83 DE FE 6B 27 A1 28 7A 4E 9E 07 F1 CD 09>)
##END=

$$ hash MD5
$$ 6E 59 E0 B5 FD B4 B6 EB F4 28 D6 0C A7 92 04 FD