##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AndreF_AF0119b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-05 18:46:39.422 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-06 08:40:14.297 -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
       BD 22 75 7A A2 FE 63 2D FC 47 34 40 2E BD 8D D2>)
(   3,<2024-08-06 08:40:15.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 E6 1E C1 EA 2C 0C FF 5A D5 5F 16 E1 7C 9F FD>)
(   4,<2024-08-06 08:40:17.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 15 B0 96 01 3F 6D 66 F1 82 83 77 E9 73 7C 5F>)
##END=

$$ hash MD5
$$ 75 DF F2 EA 30 A1 AB DF D4 59 8B EB D6 2E 21 52