##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_3d_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 13:19:10.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-03 06:53:40.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       42 1E 81 A7 27 7C 27 CB 74 75 6E 15 29 86 27 D8>)
(   3,<2025-02-03 06:53:43.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 12 29 23 AB 8B 30 3D A1 5E 89 2D FA B3 65 2B>)
(   4,<2025-02-03 06:53:45.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F B9 1A B1 18 BE 8E 39 19 6D 4A 06 D8 A7 C2 EE>)
##END=

$$ hash MD5
$$ B1 E5 2E B9 80 D4 9C 1A C6 35 8E 17 A1 55 0C 28