##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_RS(2)-15-19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-23 14:21:06.357 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-23 08:29:57.498 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       89 0A CE CE 24 75 97 23 57 68 27 9A BF 9A CB 51>)
(   2,<2023-02-23 14:32:15.029 -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
       80 E6 7F E7 C2 42 F8 CE 93 85 85 59 8C C6 A0 BC>)
(   3,<2023-02-23 14:32:16.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 D6 F2 13 4B D0 70 28 F0 8F DE E2 1B B4 D9 16>)
(   4,<2023-02-23 14:32:19.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 1E C4 BD C5 6C A2 0F 64 7D D9 82 49 AC C9 B2>)
##END=

$$ hash MD5
$$ 91 A8 23 C8 BC 7B 97 49 E9 D3 D0 F6 4F 1B 1C 82