##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GabrielaD_GMD466F_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-29 15:44:51.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-29 09:53:41.036 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       51 12 8E 3C 63 B7 C5 9E DD 9C 1E A5 44 BC BA 84>)
(   2,<2024-04-29 16:02:30.895 -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
       26 73 3F 13 05 07 AC D6 14 55 41 91 29 A5 D8 D6>)
(   3,<2024-04-29 16:02:32.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F F4 B3 DB B8 CE 02 CE E5 B3 77 00 31 96 BC E2>)
(   4,<2024-04-29 16:02:34.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 9E F1 D7 9A E2 22 0F 42 76 2C 89 21 B3 E4 3E>)
##END=

$$ hash MD5
$$ BA D9 E7 2C B9 D5 3E 37 4E 3F 8F 94 2E AB 76 FC