##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD08HF(1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 12:22:53.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 12:04:04.282 -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
       A7 8D C9 4C 2F 37 CE DF 7B 6F E9 98 20 92 6B CE>)
(   2,<2024-03-13 12:22:54.188 -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
       E1 AA 4D ED 81 9F B0 D3 5B B2 ED 57 96 FB 4D D3>)
(   3,<2024-03-13 12:22:56.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 43 06 03 CE 5A AC CD 0A AC 52 4A 8A FE E9 A5>)
(   4,<2024-03-13 12:23:01.376 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD AC EA A6 94 C9 49 D2 FD 4A 85 DE 66 26 0E 8E>)
##END=

$$ hash MD5
$$ D5 02 76 11 82 1E 86 56 0E 1C 07 5E 02 BB C8 E3