##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/AngelicaS_AAS-201_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 08:09:28.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-24 09:55:04.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -53.89531 PHC1 = -107.1249 SI = 32K 
       data hash MD5: 32K
       F0 62 68 8C 48 CB C2 2B 07 56 FA 03 0F 4B 9A 01>)
(   3,<2024-04-24 09:55:07.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 65 7E 1B 55 00 DC 88 CC 00 A1 9C 26 11 81 4E>)
(   4,<2024-04-24 09:55:09.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 43 F6 2E DC 31 9A 26 0D 55 9E C6 BA D8 95 BD>)
##END=

$$ hash MD5
$$ DB 0A 2A 43 12 3A 4D 71 81 E8 A7 88 EF 43 06 60