##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/ViniciusD_KV-208_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-13 16:25:53.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-13 16:00:54.516 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       3E 49 D4 0D 82 55 5D AA 49 15 08 0E FA A3 A5 43>)
(   2,<2024-12-13 16:28:58.328 -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
       FB DB BA E1 EA C9 77 6D 07 89 AD 8E 57 AC EA 3D>)
(   3,<2024-12-13 16:28:59.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 9F F8 FA A3 78 27 9F 46 99 FA 7F 24 0A E0 DC>)
(   4,<2024-12-13 16:28:59.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A B7 3D 4B 7B 74 8B 0A 08 B3 22 6C 63 6D 50 97>)
##END=

$$ hash MD5
$$ F1 B3 B5 7A 54 9E F2 95 D9 3F 63 29 2B 44 68 58