##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 12:53:31.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-10 14:21:31.557 -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
       26 AE C1 CB B6 CA 22 F6 30 23 D8 1B AF 34 06 4B>)
(   3,<2025-06-10 14:21:32.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 E1 2F 9C 23 F5 A7 22 DF 42 08 FC F7 CD EC AC>)
(   4,<2025-06-10 14:21:34.417 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A E0 9E DE 33 61 B9 7C E3 98 FD 06 EB BF 67 74>)
##END=

$$ hash MD5
$$ 4C F4 B3 64 5E FC 39 3D 18 42 8A 95 8F 9A 96 47