##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-23_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 13:24:36.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-31 14:38:00.296 -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
       7F DA EA 3A 85 B0 AF 98 2B AD F4 29 FC 25 95 05>)
(   3,<2023-05-31 14:38:02.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 33 93 AC C7 1E AA 71 C8 51 A7 03 31 FA 1D 0D>)
(   4,<2023-05-31 14:38:05.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 8E B6 EE 7F 9D AA E5 43 02 B6 0E EC 4E B1 DE>)
##END=

$$ hash MD5
$$ 31 5E BD 83 E3 D2 69 04 C1 FB 06 59 B9 1B 33 13