##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LidianeM_SD03f(1.1)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 10:13:05.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-29 11:01:44.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       41 7C 5D 52 57 C3 4C 6D 75 53 95 72 46 44 37 3B>)
(   3,<2023-12-29 11:01:46.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 60 E4 67 28 27 E0 36 01 E6 1A 2A D7 C9 16 8F>)
(   4,<2023-12-29 11:01:46.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 5A AB 2F 14 F2 C9 DE 86 50 33 93 16 6E 73 13>)
(   5,<2023-12-29 11:02:28.732 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       E5 03 62 A6 54 C5 04 00 DA FE FB 1E E3 51 73 0B>)
##END=

$$ hash MD5
$$ E0 05 CC CE 96 D7 41 D2 9F 0E 2E 19 BF 94 32 8C