##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaS_CAF-KI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 15:37:25.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-07 17:34:40.297 -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
       F7 CA 03 DE 82 7B A3 99 11 C9 B7 5C 65 97 AD 0A>)
(   3,<2024-03-07 17:34:41.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 6E 04 BF A7 6F B1 74 F6 1C 97 C9 FD B2 60 0D>)
(   4,<2024-03-07 17:34:42.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 95 95 23 21 D7 68 A8 68 AF A4 86 1D 0F 4F 89>)
##END=

$$ hash MD5
$$ 9A C3 DA 2E 56 55 6D 67 9F 56 19 26 6D 74 79 68