##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD431_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 16:53:18.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-10 16:38:20.168 -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
       F0 39 70 75 0B 64 3C 99 DF E2 B5 F4 77 A3 DD AF>)
(   2,<2023-05-10 18:09:48.590 -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
       BD AB BB 2E 80 7C DF 2C FB 79 98 92 E2 5E 32 3F>)
(   3,<2023-05-10 18:09:49.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 BF CA 18 9E 9E 99 E1 CA E3 11 9C 89 75 C5 FC>)
(   4,<2023-05-10 18:09:50.949 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 3C BD 99 B5 F6 B6 7B C6 78 3D F3 F0 89 DA 0A>)
##END=

$$ hash MD5
$$ DC 88 66 9E DC 22 6F 84 C5 05 5B ED 2F E8 54 6E