##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/OtiliaG_HTG-10-R1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-06 09:42:15.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-06 10:30:24.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.1412 PHC1 = -16.69182 SI = 32K 
       data hash MD5: 32K
       A6 BC BB 91 73 CA 76 8C BD F4 C6 09 7E 45 3B EB>)
(   3,<2025-02-06 10:30:31.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 20 1E 24 E5 90 21 A6 4A E1 5B 76 76 2F 0D 50>)
(   4,<2025-02-06 10:30:33.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 12 D4 F6 BC 35 46 F6 7E 7E 33 B9 99 89 34 F7>)
##END=

$$ hash MD5
$$ 49 BD CF 71 DC 31 AA 70 78 5C 8A 4D D0 A2 34 75