##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/ViniciusD_KV-104_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-09 10:42:39.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-09 08:45:23.508 -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
       F3 60 76 BC E8 44 B6 7A E4 5D 40 50 C8 22 CE 90>)
(   2,<2024-04-09 10:48:07.602 -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
       BD 75 36 3D 0D C4 CD CD FF 89 DE E5 5A D9 DA 6E>)
(   3,<2024-04-09 10:48:10.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 F0 9C AA 44 EF 06 AA FB 6E 57 C4 40 1C 7F F0>)
(   4,<2024-04-09 10:48:12.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 77 E5 D8 4B A7 6A 29 20 37 D8 73 04 CE 5E 5B>)
##END=

$$ hash MD5
$$ AA 81 6D F3 86 CD 79 AF C1 D7 E0 BD 07 8D 7A 7A