##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_5_PX_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 08:28:06.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-16 10:05:08.638 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       09 79 4F 68 D3 60 86 93 8E 47 61 09 6B CA E8 D7>)
(   2,<2023-02-17 08:28:08.388 -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
       2D BB 7F 02 F9 24 FD 4D 99 E5 BE 10 20 05 89 82>)
(   3,<2023-02-17 08:28:09.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 5B 99 70 F3 F0 C7 CA 42 02 1B B5 78 AD 12 12>)
(   4,<2023-02-17 08:28:11.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 7A 25 BD C6 B2 D8 09 8D 9E D4 87 B6 B8 BF 31>)
##END=

$$ hash MD5
$$ DA 23 3B 85 F6 9F 45 AE DB 20 F7 25 77 8A C2 26