##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CarlosD_CD359_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-25 12:12:15.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-25 14:38:45.974 -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
       F8 67 2D 35 99 2B D2 02 3C 2B EA 51 32 31 4A 50>)
(   3,<2024-04-25 14:38:47.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 38 1A B3 85 63 73 9C B8 AB CF C7 9F E5 1F 75>)
(   4,<2024-04-25 14:38:50.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 AD D6 17 AD 13 08 7D CA E7 25 81 3F 11 76 A9>)
##END=

$$ hash MD5
$$ 00 20 C1 B9 F3 E8 84 2A ED 8E 9B 62 D5 59 FC BB