##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AngelicaJ_AJAMSE71_DMSO/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-11 02:38:05.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-13 06:57:12.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       62 FB 2E 3C 1E 29 AB CB 16 61 97 5F 13 8D 7F A6>)
(   3,<2023-11-13 06:57:15.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B B3 76 40 C5 44 9D 5F 4C 25 FA 5E 3F CA 6D E3>)
(   4,<2023-11-13 06:57:17.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 4D F7 7E C3 4D A7 7D 03 76 AC D9 78 66 D7 CA>)
##END=

$$ hash MD5
$$ 15 42 47 1D CA 99 96 8D 8A 7E DD 44 98 ED AF D6