##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/ViniciusD_IS-1_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-22 15:51:58.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-22 16:06:48.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AB 8A DE 64 A9 45 01 0E F2 7B 1C 27 CD 75 E2 CD>)
(   3,<2023-03-22 16:06:50.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 83 6F BF 2B DB ED 7D CF 4E 0C 59 BD 21 57 21>)
(   4,<2023-03-22 16:06:51.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 52 2D F8 C4 51 82 E8 CC 74 D5 7A 49 E1 78 E2>)
##END=

$$ hash MD5
$$ 7B 54 CA 53 03 D5 96 9E 4A C6 9E EA 16 74 EF 69