##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-14 17:55:49.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-14 13:03:08.892 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       A5 9B 43 A6 62 CC DD 3E 6C A0 4A 48 A6 F2 B6 86>)
(   2,<2023-09-14 17:55:51.251 -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
       E3 C6 BD DB D0 AF 56 AE C5 54 96 B9 94 54 2B 34>)
(   3,<2023-09-14 17:55:52.892 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 52 09 3B 9D 12 4A 7A D2 61 A4 48 F3 8B 78 45>)
(   4,<2023-09-14 17:55:54.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 02 C6 5A 84 F2 8F 4E 44 DD 98 19 A9 45 F5 9D>)
##END=

$$ hash MD5
$$ 9B 5C 32 8B 2D 33 91 62 C7 92 EB 2D 98 32 4A D3