##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_PEIMET-4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-19 10:50:48.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-19 13:16:00.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 130.6357 PHC1 = -40.56393 SI = 32K 
       data hash MD5: 32K
       80 D8 E8 23 72 E9 0A C6 A0 78 FC 06 70 D7 7D BA>)
(   3,<2024-07-19 13:16:02.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B AE 37 48 E7 41 86 42 A9 16 8A EC BA B5 82 58>)
(   4,<2024-07-19 13:16:05.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 77 E1 AD F5 A0 B4 37 6A CF 54 C9 DC 4B 80 42>)
##END=

$$ hash MD5
$$ CC 2A 98 C8 40 1D 2A 3A 8B 22 06 9C E5 F0 E4 EC