##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/ThomasP_TH03_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-28 13:51:04.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-28 14:47:03.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 138.3295 PHC1 = -19.46959 SI = 32K 
       data hash MD5: 32K
       77 5A C5 BC 8D 92 7A A6 71 8C F0 0C 4E 7A 44 1F>)
(   3,<2023-06-28 14:47:06.371 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 8D 41 5C A8 46 89 E0 56 49 4C 98 90 98 C5 CA>)
(   4,<2023-06-28 14:47:08.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 86 98 1D 81 51 A5 97 CE 7C EA E7 8C C4 0B E5>)
(   5,<2023-06-28 14:47:19.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       5F 24 73 69 70 4C B8 88 44 A3 41 FC FF CC 49 2E>)
##END=

$$ hash MD5
$$ B6 46 99 22 4A B5 58 D9 E2 7C 28 5B 20 78 3E B7