##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-17_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-19 12:34:22.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-19 12:58:16.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       11 44 49 84 60 47 75 11 2E 69 C9 A5 02 BD FF 8D>)
(   3,<2023-06-19 12:58:20.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 18 56 EB 15 68 3B 4B 37 DB F3 8A C4 1A A5 25>)
(   4,<2023-06-19 12:58:23.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 A9 2B 1A 78 A1 0D 01 31 0E EC F2 C8 A2 42 96>)
##END=

$$ hash MD5
$$ D2 10 2B 75 3B EA A9 B5 46 2C B8 4E 29 56 C7 D9