##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE84_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 16:33:21.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 15:05:19.078 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       3A F9 F0 8D AA 8C 5D F4 CC 5A EB 89 C6 BB 6D 29>)
(   2,<2024-07-29 16:33:21.500 -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
       24 B5 6B 96 F8 18 0D 19 1A CA 4D EF B0 EF C2 86>)
(   3,<2024-07-29 16:33:22.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 3E 7D BB 2D 74 B6 AB B2 09 3D 16 3A 90 6D 3E>)
(   4,<2024-07-29 16:33:24.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 8A 21 CA 1B D3 CA 2B 6D 42 93 AB DE 1C 81 62>)
##END=

$$ hash MD5
$$ FC B9 89 86 70 45 62 1B 0A CB ED 80 D6 22 6A 7E