##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 08:45:10.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-14 08:45:48.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B3 D3 09 E3 C4 ED 3E 6D 5F 68 5D F7 DA FC D0 5C>)
(   3,<2025-03-14 08:45:49.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 AE 44 58 65 45 57 F4 6B D4 26 EB AC BB 6A 4B>)
(   4,<2025-03-14 08:45:51.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 8F A1 74 EA 76 BF AA E7 04 CD FF 76 A1 C8 9B>)
##END=

$$ hash MD5
$$ 9F DC 2C D9 CF 9C F3 3E 2E 0D 9D 5D 25 54 3E 49
