##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 09:58:17.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-01 09:28:42.919 -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
       B1 29 F5 FA E6 9C 38 FD 70 4D A9 6E 3A 4B DC 27>)
(   2,<2024-04-01 09:58:17.825 -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
       44 A0 D1 E5 86 BB B8 8E 15 EE E6 5D 39 F6 70 ED>)
(   3,<2024-04-01 09:58:19.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 52 E0 A9 E3 35 AA AD BF 1C 70 4A 59 81 1D 3F>)
(   4,<2024-04-01 09:58:20.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 35 F9 2A F1 11 6B BB DF 3E 82 1E 4E C5 7C F0>)
##END=

$$ hash MD5
$$ A2 09 38 F0 0E EA 70 BB D9 72 1F 40 52 3A C6 CF