##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_VP7_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-28 13:42:44.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-28 13:58:54.862 -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
       FE 52 9E 00 9C 29 17 C6 C3 E3 AC 6B 4A 2D EE 8C>)
(   3,<2023-02-28 13:58:56.362 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 08 44 88 A9 BD DE 21 85 6E 15 B9 C0 19 D2 64>)
(   4,<2023-02-28 13:58:58.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 49 A5 23 39 3C 4D DD 42 B8 E7 AD 61 4C 7F DA>)
##END=

$$ hash MD5
$$ 53 07 B3 11 0C 38 11 C3 87 42 88 6A 81 5C 93 A5