##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CassiaF_UG_02-04_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-03 15:06:03.519 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-03 15:57:31.035 -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
       6D 18 8C 4A AD 72 54 11 49 5D 6C E8 98 36 85 5C>)
(   3,<2024-04-03 15:57:32.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 E2 57 8B 10 5D 4D 3E 61 3B 9C 00 A9 82 9D 31>)
(   4,<2024-04-03 15:57:34.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 FB 08 00 5D 91 72 E9 90 61 99 F7 9C 86 8D 23>)
##END=

$$ hash MD5
$$ C0 63 CD 15 A9 77 A4 77 57 3A 3E 06 94 33 68 41