##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AntonioF_3C-Fin24-D6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-08 15:42:47.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-08 15:41:09.376 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       B7 F4 0A 7F B5 43 03 AC 77 4D 2D F8 1E AA 1F 6B>)
(   2,<2024-03-08 15:42:48.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DC 99 81 9C 36 8D 25 85 1C 29 8C 07 1C B2 E2 CE>)
(   3,<2024-03-08 15:42:50.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC AF 00 03 3D 3D E9 40 2B 6E 7D 80 E3 20 75 B9>)
##END=

$$ hash MD5
$$ 7F 43 44 A5 3C 77 86 AF 99 EA 7A FB F2 36 5C 44