##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SDO2CF.T1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-24 15:26:54.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-25 06:56:09.905 -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
       3D 57 69 F6 F4 17 32 1E A4 08 AA 8A 6C CB 3E B5>)
(   3,<2024-07-25 06:56:22.123 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 74 E2 BC F5 F1 F2 78 EB 43 C3 BE 5C 8B 77 B0>)
(   4,<2024-07-25 06:56:29.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       61 B7 B8 0F 8F 78 33 B9 41 22 F5 21 6E 3A C9 E4>)
##END=

$$ hash MD5
$$ 6F 60 46 3A EF 1C 98 E5 6E A3 A8 5D 92 3D D0 3B