##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AS-203_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 15:14:39.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 12:18:53.442 -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
       A2 63 E5 AA 9B 04 8E 87 B5 AA 6C 8B 64 63 7C C5>)
(   2,<2024-05-17 15:16:04.598 -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
       96 6F EB 9B 2D F4 E1 1D 1E 03 4E 53 E6 9E A5 02>)
(   3,<2024-05-17 15:16:05.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 6E 10 77 17 77 3D 7A 8F 3D BD 01 AF 9E 68 86>)
(   4,<2024-05-17 15:16:06.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B E1 C5 08 2D 47 31 01 AD 42 FA 86 EB CE 69 6F>)
##END=

$$ hash MD5
$$ F5 C4 D2 20 F1 D2 AC DA 54 57 29 F3 24 DF C5 5F