##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_RS-1(18-23)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-18 14:39:16.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-18 13:48:55.375 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       97 EA C6 7A 31 C4 C0 22 2B 50 D5 71 1F 15 8A 5D>)
(   2,<2023-04-18 14:39:17.468 -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
       51 58 EF CC 58 F1 30 90 7C B5 2B F5 8D D2 3F BC>)
(   3,<2023-04-18 14:39:19.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 4D 72 D1 7E 45 5E 15 E5 8F 26 0A 09 0A 22 D9>)
(   4,<2023-04-18 14:39:20.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 09 4E 29 02 BC D8 F9 38 8F 07 C5 B8 E1 F5 AE>)
##END=

$$ hash MD5
$$ 24 5E AB A6 2F D3 E8 67 EF C1 80 4F B2 D0 79 18