##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/DeboraK_DKS-P(5)A-BTD_D2O/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-18 19:28:40.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-19 06:49:14.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = -0.002848506 PHC1 = -179.9943
       data hash MD5: 1K * 1K
       20 74 AB 23 82 C9 B6 83 F4 14 B4 48 E8 DA 29 13>)
(   3,<2024-12-19 06:49:30.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       B3 45 6A B9 58 30 13 BB 91 56 1C 40 1E 3C 3E EA>)
##END=

$$ hash MD5
$$ DB 1C DA B6 21 96 3E 20 EC D0 CF 73 5C 58 E3 DB