##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LuizW_W114_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-30 11:41:44.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-30 12:58:34.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -6.876681 PHC1 = -43.06048 SI = 32K 
       data hash MD5: 32K
       59 52 03 5F 19 D3 7B 1B 84 2D 7B 9A 8D CA DC D0>)
(   3,<2023-11-30 12:58:36.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC DC ED F4 FB 5E CC 51 64 07 1F A2 89 F7 3E 13>)
(   4,<2023-11-30 12:58:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 C0 0F A7 5F 08 7B 41 FB 4B 7C C6 05 2B D1 EC>)
##END=

$$ hash MD5
$$ EA 4D 62 A8 69 01 58 F4 1A 0F C8 B9 1A 9B 13 79