##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM063_1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 17:24:09.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-24 17:09:25.567 -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
       85 BA B0 9B 3D DC 0C 85 B8 69 96 10 2C ED E7 32>)
(   2,<2024-04-24 17:24:33.442 -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
       A0 87 E0 04 59 53 E0 B1 AF BB 96 6D E1 4A 45 F7>)
(   3,<2024-04-24 17:24:35.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 A0 43 14 87 ED BB E5 AE 0F 28 DE 30 4A 4D 17>)
(   4,<2024-04-24 17:24:38.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 90 65 CA 92 64 01 52 B9 22 C7 D9 7A C7 AA 70>)
##END=

$$ hash MD5
$$ 9E 89 ED 2A 46 0E 54 96 AD E0 F7 24 7B 42 4F EE