##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Brenda_Ac Mefenamico_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-04 13:46:34.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-04 11:52:07.687 -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
       D0 CF BB A8 E1 8A 52 3F EF 21 7C DE 81 12 17 A3>)
(   2,<2023-05-04 13:46:57.437 -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
       29 CF 3B 2F 5B 1F 4A EC 14 DC 26 16 78 86 53 EA>)
(   3,<2023-05-04 13:46:58.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 B9 80 A6 5B 65 C6 1B DC C8 C4 9B 20 FF 84 A0>)
(   4,<2023-05-04 13:46:59.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 84 6E 66 CF 75 C2 9C 8E C5 25 3D AE 6E 3C F0>)
##END=

$$ hash MD5
$$ F9 75 CB C9 D2 80 75 58 40 6B 13 F0 96 82 43 21