##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LuizW_W134_CDCl3/770/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 14:24:48.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-12 14:08:48.813 -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
       AA 02 C2 B7 6F AD B8 CE 92 86 09 CD 57 FA FA 8A>)
(   2,<2024-03-12 14:24:49.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       11 67 F0 05 E2 92 FE F6 37 59 CA 77 4A 04 5F 6A>)
(   3,<2024-03-12 14:24:51.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 41 1F 58 9E BC F4 55 6F E3 E8 46 46 8A 29 38>)
(   4,<2024-03-12 14:24:52.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 02 F4 22 D7 6B 14 7A A6 4E 4B B2 E5 E4 8A 34>)
##END=

$$ hash MD5
$$ B0 D5 85 E7 09 A0 CC B1 69 6F 92 AF DD 4B C2 B5