##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/LuizW_W112_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-04 10:08:38.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-04 12:21:51.953 -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
       B8 AF 40 68 C9 C1 BA 82 A5 5B 0C 6F A9 9A 8C D7>)
(   3,<2023-10-04 12:21:53.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 7C BD 9C 37 FD 69 58 6C 4C 89 7A A2 A9 E6 5D>)
(   4,<2023-10-04 12:21:53.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 3E DC 80 BC FD A0 94 08 80 1B 82 BA 3A 81 D6>)
##END=

$$ hash MD5
$$ 0D 4E 45 A2 F1 29 2C 5B 6E EA FD 68 99 A5 09 6F