##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/PriscilaP_5_DPA_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-03 08:48:55.112 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-03 16:11:13.284 -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
       47 4D 9C 14 7A 18 04 96 86 66 10 C9 1D 8A F9 D4>)
(   3,<2023-03-03 16:11:14.425 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 75 97 C8 DE 29 48 BD D8 88 A0 38 93 79 A7 2A>)
(   4,<2023-03-03 16:11:16.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 6D 50 3E B1 F5 3F 05 67 5B 5A 69 20 21 86 2B>)
##END=

$$ hash MD5
$$ 0D 06 F5 6B 38 A4 AB 08 D0 2C 1F C4 D4 8B AF F8