##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR075B_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 15:47:15.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-22 17:02:09.890 -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
       B0 33 49 66 38 F6 46 94 EA F0 9C 1C 22 5A 6A 9F>)
(   3,<2023-06-22 17:02:11.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 50 C4 DC B8 7D 29 70 A4 13 A5 25 18 58 41 34>)
(   4,<2023-06-22 17:02:12.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 E1 6E B2 22 AD 74 91 B0 DF 43 BE B2 05 89 CA>)
##END=

$$ hash MD5
$$ 1C 1B 45 82 26 A4 1A 1E E0 20 16 19 4D 93 F0 AA