##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AAS-M3_CD3OD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-31 14:30:26.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-31 15:26:41.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 PHC0 = 59.3297 PHC1 = -71.40406 SI = 32K 
       data hash MD5: 32K
       8C D3 64 37 3E DA F2 58 1F A4 FD 41 2A 83 13 24>)
(   3,<2023-08-31 15:26:44.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 49 4A 99 32 FC CA 8D 60 7D FD FE A4 D3 EA 13>)
(   4,<2023-08-31 15:26:47.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD B6 6E E5 A9 BA EC 45 E2 7C D4 20 BD 2E C0 B4>)
##END=

$$ hash MD5
$$ 83 4C BC 0E D4 31 50 C5 1A 80 01 16 4C A1 DB 4B