##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LaraF_LF64_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-17 18:26:20.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-18 07:42:05.972 -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
       73 83 05 95 D3 8B 5E 40 8E 04 B8 24 33 EC CC 9C>)
(   3,<2024-10-18 07:42:16.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A AD F5 71 A0 F5 12 15 6B 05 DF 24 5D A0 5D D9>)
(   4,<2024-10-18 07:42:19.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 F4 B8 7F AB 5D 51 49 A3 75 46 69 E0 24 4B E3>)
##END=

$$ hash MD5
$$ 5B 01 61 6E 35 82 64 03 1F D7 6F A3 41 24 A0 AF