##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE86_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-09 14:56:08.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-09 14:56:45.328 -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
       47 B8 2E 6F D8 EC 13 84 FB 78 E7 B5 07 F5 0A F1>)
(   3,<2024-08-09 14:56:46.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 98 FA EA 58 D1 49 91 A1 2A CE 13 45 ED 5B 40>)
(   4,<2024-08-09 14:56:48.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 8D C8 91 D4 BA 8B AA B0 85 34 B1 D5 4F D2 0F>)
##END=

$$ hash MD5
$$ 61 63 E9 C4 F5 C7 74 BB 3C 7A 72 62 7B B5 08 E3