##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE79_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 15:56:15.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-24 15:56:52.687 -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
       5B 50 D5 AD A9 1E 0D C1 AE C5 19 37 D0 E9 32 46>)
(   3,<2024-05-24 15:56:53.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B 30 86 EF C5 ED 5D C6 5E 2A 34 2A E5 C2 77 B7>)
(   4,<2024-05-24 15:56:55.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 A6 8E CE 0A 02 94 2D CB 8A 7F 07 36 FC FB CC>)
##END=

$$ hash MD5
$$ 98 55 29 6D 9C 41 D3 AF A6 05 BA 2E F4 BF 54 22