##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AS-207_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 08:45:24.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 18:37:16.264 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       0D 9E 5D 26 E7 87 41 63 A8 3C 42 9E 6F 99 C3 AD>)
(   2,<2024-05-20 08:45:53.686 -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
       8B 8D 7C 7D C4 C3 18 E9 35 46 0B EA 6D 5C 56 C8>)
(   3,<2024-05-20 08:45:55.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 07 3C 50 05 33 21 30 08 C2 14 BE 00 43 F1 C8>)
(   4,<2024-05-20 08:45:55.920 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 4D C8 67 D6 4B 7C BD 06 C9 63 69 A3 3D 00 A3>)
##END=

$$ hash MD5
$$ 1F AE 2A 06 80 64 85 B9 DA 24 6A A8 FE FC A5 2E