##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD404-R1C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-27 11:12:13.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-27 11:53:21.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 21.67085 PHC1 = -34.05322 SI = 32K 
       data hash MD5: 32K
       F5 2F BF 56 3C BE 4E 19 99 76 8E B5 AB 98 02 7F>)
(   3,<2023-03-27 11:53:24.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 86 1D 51 4B 66 EE BD 56 45 3B 86 C6 B2 10 03>)
(   4,<2023-03-27 11:53:27.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C 7B 22 44 E9 82 A7 25 58 97 7A 35 3A CC DD 11>)
##END=

$$ hash MD5
$$ 2D A2 39 5B 84 18 DC FC 6F 7D 68 B2 23 A0 2B B9