##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DanieleD_CD339_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-27 17:16:36.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-27 16:30:36.887 -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
       22 98 EB 3D C3 72 55 98 B8 B9 CF AE 35 66 FD 84>)
(   2,<2024-02-27 17:16:47.434 -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
       14 F5 D0 C7 9C 12 14 AC 07 96 1E 36 29 3A 46 13>)
(   3,<2024-02-27 17:16:49.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 93 4F 14 67 50 63 C7 07 85 06 13 E5 57 F3 E7>)
(   4,<2024-02-27 17:16:55.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 4D 8E F5 A2 75 DD E0 07 8D F3 31 AE D7 F5 7A>)
##END=

$$ hash MD5
$$ 6B D9 94 EE EB F4 CA 54 B0 9B E0 C3 A6 67 6B DE