##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LuizB_LP_35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-25 18:54:54.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-26 06:51:10.328 -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
       AC 90 D7 BF 04 D3 53 BB 18 FB 12 FB 33 9E 57 9E>)
(   3,<2023-04-26 06:51:15.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 08 76 86 32 3B 60 56 E3 FE 31 76 92 87 AA 6F>)
(   4,<2023-04-26 06:51:22.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 8A BF 9E BC C4 41 75 9C F1 72 FA CF CC 19 D8>)
##END=

$$ hash MD5
$$ 01 9F 23 FB F5 18 BD F2 FD D7 43 12 B9 DE 43 B7