##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M1_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 14:27:30.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-10 15:53:30.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       66 FE 72 33 AA BC 1C 1A D4 0C 06 75 DE 27 CD 7F>)
(   3,<2025-06-10 15:53:31.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 40 5E DA 27 70 42 DE 8E 1D 72 54 5A 24 8A 88>)
(   4,<2025-06-10 15:53:32.448 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D CB 44 6D 92 9B B6 39 D4 29 31 51 FF 3E 82 D7>)
##END=

$$ hash MD5
$$ 50 B5 9F C5 28 C8 9A 72 9D E6 79 29 C7 9E 95 18