##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/VictorM_corante4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-03 18:13:48.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-04 08:48:15.566 -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
       9D 11 38 EF C2 A1 4A 78 21 B3 16 A0 3E 92 F5 4F>)
(   3,<2024-10-04 08:48:18.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 6F 3C D0 B2 DC 03 30 8A 45 4D 47 54 A9 55 DB>)
(   4,<2024-10-04 08:48:21.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 D9 DA 0E 58 78 97 3A 40 9B 90 E0 14 16 6B 31>)
##END=

$$ hash MD5
$$ 6A 75 72 C0 9F B3 C6 3F C3 49 43 87 66 AF 9D CB