##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MariaEduardaT_VP-18_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 08:13:01.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-17 17:56:59.407 -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
       9A 8D AE 8B CD 4A 66 7F C3 0C 3E DC BF 19 A7 A4>)
(   2,<2023-05-18 08:13:01.688 -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
       55 93 F8 B9 34 E4 4E 75 57 9C F2 29 FF ED B5 05>)
(   3,<2023-05-18 08:13:03.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 57 AB FA 4B 92 B4 B1 F4 17 1D 3E EF 98 4D AD>)
(   4,<2023-05-18 08:13:03.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 22 6A 5C D9 91 A4 F7 51 2A 19 68 66 BC 16 64>)
##END=

$$ hash MD5
$$ 7E 52 3E 64 95 D4 7E E9 70 01 3E 2A EC 55 DC 2B