##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AAS-207_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 10:18:45.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 08:36:06.703 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       9D EB EE 03 37 62 87 AD BF BD F7 B3 6C 29 97 9E>)
(   2,<2024-05-24 10:19:07.046 -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
       CC AE 5F F3 2F 3F 24 B9 2E 6C BD 91 12 71 75 57>)
(   3,<2024-05-24 10:19:08.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 30 07 DD DB 36 6E 0D 5D 6C 07 7E CC FF 3D 4F>)
(   4,<2024-05-24 10:19:09.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 47 F1 46 AE 35 93 09 E2 C7 88 0E F6 46 78 CB>)
##END=

$$ hash MD5
$$ FB 59 56 B4 70 47 9E BB 69 89 25 57 15 6B 60 9F