##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD548_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 16:16:59.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-19 16:17:36.745 -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
       3C CE 54 3B 92 E5 07 00 47 C9 08 75 FB 25 96 5A>)
(   3,<2024-09-19 16:17:37.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 77 E3 4D F9 2B BC DB 71 16 3E 5C CE 22 8F 86>)
(   4,<2024-09-19 16:17:38.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 8E BF 86 5C 7E 95 55 BB 73 E1 1B 5B 3B 3E EE>)
##END=

$$ hash MD5
$$ 2C 76 6F 3C 09 93 69 AC 61 2D 33 96 62 77 C9 E8