##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusD_KV-80_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-20 17:42:08.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-20 08:55:33.866 -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
       65 A4 09 88 D0 D0 10 B6 2A 21 2C 43 4E 43 96 EA>)
(   2,<2024-03-20 17:42:09.960 -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
       FC 61 9F E1 22 05 AE CE 1B ED 22 8F 23 41 F2 BE>)
(   3,<2024-03-20 17:42:11.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 93 11 75 AD 31 5E C9 90 05 0A 35 79 E3 A8 AC>)
(   4,<2024-03-20 17:42:13.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 19 D4 29 64 11 AB 68 77 D1 2D 6E E0 90 49 09>)
##END=

$$ hash MD5
$$ DD 47 A4 4F 14 58 E9 41 D1 4C E2 B1 4C F8 BB B9