##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GiovanaR_1GR144B_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-12 08:48:24.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-12 10:02:31.062 -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
       CD 64 4F 65 E1 DC 2E 14 86 06 5B B9 65 9E 74 01>)
(   3,<2023-09-12 10:02:32.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 79 1A B4 10 06 41 D3 53 C7 B2 6C 18 F6 64 4C>)
(   4,<2023-09-12 10:02:33.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B F7 3B 77 7F E4 38 38 5D 88 EE B2 C5 5B A2 70>)
##END=

$$ hash MD5
$$ 38 5D E8 4A 0F B7 B7 A4 79 9F CC 22 6A 3D AF DD