##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD549_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 11:51:41.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-20 12:26:47.312 -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
       99 B7 94 A7 EB B5 9B E1 6C FE 7D 21 BF 7C 91 83>)
(   3,<2024-09-20 12:26:50.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 9D 47 E9 BD 6F 0C EA F5 59 0B 73 39 EC 3D A6>)
(   4,<2024-09-20 12:26:54.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 1E 8D 74 77 9A C4 AE 99 CD 31 44 88 D6 2F 84>)
##END=

$$ hash MD5
$$ A1 79 E6 C2 27 6B 69 77 F0 1C 59 9F 14 C4 17 B4