##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AS-204_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-15 17:03:51.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-15 12:38:33.442 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       C1 63 D6 EC 72 2B D9 6B 1C 1B 32 EB 8C C5 1F 99>)
(   2,<2024-05-15 17:03:51.879 -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
       A7 8A 8C 8E F2 3B 79 8E 3C A8 63 49 0C A9 C9 D6>)
(   3,<2024-05-15 17:03:53.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 A6 9D 4C 5A C4 A3 65 07 0F C4 D7 C5 98 45 FD>)
(   4,<2024-05-15 17:04:01.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 09 8F A9 21 5D C1 AB 96 C2 6D 46 4C D4 75 4A>)
##END=

$$ hash MD5
$$ 5C 66 59 0B 29 CA 26 8E CE 45 EA C3 D1 47 85 F7