##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MariaEduardaT_VP-34_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-28 17:43:06.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-29 06:57:10.947 -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
       3A 9E F5 6A 28 9B E9 B8 61 5D 45 81 3A 89 16 BF>)
(   3,<2023-08-29 06:57:16.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 88 55 53 3A 97 2F 94 4B 35 54 D6 74 9F BF 08>)
(   4,<2023-08-29 06:57:18.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 02 36 52 84 23 75 F2 D9 77 4A B5 C8 18 15 9E>)
##END=

$$ hash MD5
$$ EB 3E CE 38 72 3A 06 A4 0D 21 38 12 9A D5 D8 BA