##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AAS_M4_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-05 15:42:41.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-05 13:27:08.973 -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
       45 FC 60 D7 3C FE 08 F4 67 50 7B 46 45 07 D8 DC>)
(   2,<2023-09-05 15:42:42.645 -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
       84 54 1D AB 38 71 15 5B B1 EC 65 08 45 A1 3C C6>)
(   3,<2023-09-05 15:42:45.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 9C 20 B0 17 56 BB B8 74 5A 8C E1 E3 CA CF 5C>)
(   4,<2023-09-05 15:42:47.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 6D F6 69 7A 0C 3B 0F BA 95 B4 0F 45 36 8F 3F>)
##END=

$$ hash MD5
$$ 6B 94 58 57 08 FE A1 36 EE 2E 86 FF 35 F3 5E 75