##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AAS-203_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 14:46:46.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-20 12:18:32.842 -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
       CF 66 C6 5D 7E 9B 76 02 CF 40 5E E3 F0 1C 3D 11>)
(   2,<2024-05-20 14:46:48.404 -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
       39 57 DD 1B 44 82 65 EF FA B0 78 97 59 39 F2 01>)
(   3,<2024-05-20 14:46:50.139 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 2F 8F D5 59 40 FD 0D C4 72 9F EA 6E E4 18 05>)
(   4,<2024-05-20 14:46:51.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 AF D3 DD 0A 52 20 C5 CD EF 95 92 35 7D 53 0F>)
##END=

$$ hash MD5
$$ F8 32 87 BC CE 1C EF D2 46 3C 8C 46 A4 52 29 26