##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DanieleD_CD337_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-28 17:16:51.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-28 15:19:34.481 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       CF 5B E4 D8 2E B4 DD 40 0E 2D 6D 84 82 B1 08 6A>)
(   2,<2024-02-28 17:16:51.700 -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
       5B 22 59 EB 04 27 DC BE 08 13 3D 57 81 2A 39 65>)
(   3,<2024-02-28 17:16:53.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 72 3E 29 00 D4 F6 B2 82 AE 99 DB 50 29 AE 8E>)
(   4,<2024-02-28 17:16:55.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 98 0B D4 CE 89 27 CB C9 60 76 85 4C 78 66 4C>)
##END=

$$ hash MD5
$$ 59 99 94 03 70 A5 8E 5F 5F 45 D3 69 EB 68 36 3D