##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CarlosD_CD356_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-16 09:37:51.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-16 09:08:18.015 -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
       2B DC 26 A0 68 8C 40 26 DB 45 B6 59 3D 29 16 09>)
(   2,<2024-04-16 09:37:54.453 -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
       F9 F0 28 49 25 4D FC 7E 10 EC 90 3C 84 43 C0 64>)
(   3,<2024-04-16 09:37:56.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 31 2A 55 2A 82 BA F9 13 61 0E 4D 4C A4 38 A8>)
(   4,<2024-04-16 09:37:57.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 4C 3B 69 61 16 E4 A8 C9 82 59 D1 2A 32 D6 38>)
##END=

$$ hash MD5
$$ 2A 77 88 41 16 FB 00 CC 52 CB FF B5 6C 22 00 63