##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AAS-MP2_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-23 15:53:53.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-23 14:55:06.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       FD 77 A5 62 A0 14 EA 7C 7E A9 BE 43 87 92 54 71>)
(   2,<2023-08-23 15:55:32.921 -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
       73 11 8A A4 84 02 AB C9 66 BA 3F E8 32 6B E5 6F>)
(   3,<2023-08-23 15:55:34.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 07 6D E9 56 A5 42 F9 C3 97 CF 22 0D 67 BE 83>)
(   4,<2023-08-23 15:55:37.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 6E 19 E8 5C EC 85 9C 00 46 13 36 42 18 3C 28>)
##END=

$$ hash MD5
$$ 89 DF 86 17 55 AB BF 6E FF 85 2C 77 FB EB 1E D0