##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML52_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-04 10:01:02.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-04 11:43:40.875 -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
       E3 7A DE 5B CD 54 E0 B1 1E 46 FF 88 12 F2 6B 13>)
(   3,<2024-03-04 11:43:42.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 DB 4C E5 10 E3 64 25 51 1C ED A0 E4 39 66 6E>)
(   4,<2024-03-04 11:43:44.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 5E BA E9 94 99 48 4D 41 D3 EA C6 E7 A5 D2 51>)
##END=

$$ hash MD5
$$ 7E 7A 67 16 63 34 67 59 3D 2E 78 85 06 C8 66 95