##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlosD_MML40_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 17:53:07.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-13 17:53:29.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D DA 5F 42 F8 50 34 F2 6B 57 78 FB 37 60 27 6C>)
(   3,<2023-11-13 17:53:31.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 1C 3A 62 6A E0 F4 38 1C F3 DC 25 F8 70 FD 46>)
(   4,<2023-11-13 17:53:34.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 1C 6D 28 F8 58 22 57 2D F6 FE F4 93 0F A1 66>)
##END=

$$ hash MD5
$$ 17 3E C2 6C 3E 1A 51 F6 9B 9C 91 C7 2B EF 54 4C