##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LuizW_WJSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-27 16:09:04.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-27 15:17:21.903 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E3 FF D5 F4 09 03 36 3E 56 CE 23 DD AF 43 A0 87>)
(   2,<2024-02-27 16:09:17.200 -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
       6E 03 A0 1F A8 8A 48 3B CA E3 CD CF DE 8F 14 90>)
(   3,<2024-02-27 16:09:18.371 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 3C D1 62 04 EE 16 2F 61 10 9A 85 F5 7E 3E 26>)
(   4,<2024-02-27 16:09:23.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 21 AA E8 64 6F 38 44 01 D0 0B 03 32 4E 95 20>)
##END=

$$ hash MD5
$$ 40 70 51 1B 87 2D 11 62 28 0D EE 32 99 6D 7E 9A