##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MartinhoS_MJA-108_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 17:25:26.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-25 19:31:57.186 -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
       C9 B4 4D 1A EF 1B 8A 3E 72 75 D0 A6 9B 68 20 5B>)
(   3,<2025-02-25 19:31:58.920 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 77 52 1F E1 55 DE 6A 1A 0E EF 03 31 A4 9A 06>)
(   4,<2025-02-25 19:32:01.233 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 D7 34 A1 3E 0D F7 DE 9D 4D 10 01 39 7C 13 32>)
##END=

$$ hash MD5
$$ 93 23 21 2B D7 4F 4B 98 9E D2 B0 E7 CD 06 AC F4