##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GabrielaD_GMD489_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-30 08:29:36.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-30 08:48:01.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       91 35 1C 1F CD 55 FE 99 DA 6E 42 23 39 13 A0 A7>)
(   3,<2024-04-30 08:48:07.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 3F 4A D5 25 7A 2D 91 66 A7 55 A2 0E 63 E3 4C>)
(   4,<2024-04-30 08:48:10.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 5C 6B 57 EC BE 79 D1 BF D5 18 2D 47 43 B9 56>)
##END=

$$ hash MD5
$$ 07 A0 97 5F DB 0D 28 76 1D EF 37 A9 1F 51 2B 6B