##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE81_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 18:21:12.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-25 08:50:44.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -29.44919 PHC1 = -28.25795 SI = 32K 
       data hash MD5: 32K
       87 0C 48 57 8C DC 87 C9 4E 85 AE 6D F9 2F D0 F8>)
(   3,<2025-03-25 08:50:47.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 66 4B 9A 3C 49 45 89 93 08 A2 EF DF 04 11 51>)
(   4,<2025-03-25 08:50:49.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 BB 38 60 56 F8 6D 29 47 1E 71 12 4B D3 7B A6>)
##END=

$$ hash MD5
$$ 35 19 51 88 1F F0 1D CC 75 83 FE CD 57 49 F8 B7