##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AAS_M4_MeOD/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-05 17:14:32.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-05 15:46:58.833 -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
       21 7B D0 02 37 3B 69 16 90 34 7F DD 2C BA 68 99>)
(   2,<2023-09-05 17:14:51.177 -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
       02 1B 5C 8C 1D F8 3E 77 33 44 9B 21 86 64 25 A6>)
(   3,<2023-09-05 17:14:53.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 37 B4 08 D9 3C 1D 89 22 98 3F BF B7 56 E6 2F>)
(   4,<2023-09-05 17:14:54.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 0F C2 D3 23 A5 D3 41 A2 8C C2 13 EC 43 08 FE>)
##END=

$$ hash MD5
$$ FD 29 2D E8 91 C8 11 4F FB 5E F2 A3 EA D2 79 D2