##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE90_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 11:07:06.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-08 11:07:28.484 -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
       A0 99 36 A0 56 22 FB 44 E0 6A 07 C5 E6 F6 6C 7E>)
(   3,<2024-08-08 11:07:29.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF A7 92 80 1C B8 2D A5 BA E7 7F 11 0B 87 F2 89>)
(   4,<2024-08-08 11:07:30.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 82 97 9E E1 EC 9C A3 C8 98 45 E3 9F 0D 51 87>)
##END=

$$ hash MD5
$$ 66 07 C4 59 7D DB D0 BF 2A 80 E7 55 3C 31 33 2D