##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusD_KV-183_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-19 14:15:47.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-19 12:18:29.085 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       96 02 4A 98 75 A6 E2 1B 4E 0D EB C5 C9 81 13 3B>)
(   2,<2024-03-19 14:15:50.991 -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
       A6 08 E1 A9 7A 8C 96 4C 5F F9 E9 59 E2 1E 57 3B>)
(   3,<2024-03-19 14:15:52.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 A6 45 4C 91 74 7B 22 17 DE 0E 2D 56 4A A7 9B>)
(   4,<2024-03-19 14:15:53.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 F2 07 4C 61 3A AD E5 A3 DA 0F BC A0 56 B9 79>)
##END=

$$ hash MD5
$$ 3B 18 CD 7F EC 7D 78 6D 78 EA 21 F0 72 C3 68 C6