##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 14:43:08.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 13:58:58.246 -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
       50 4C 85 89 1B 00 F6 CA 2E 31 1C 6C 0B 63 C5 8A>)
(   2,<2024-05-06 14:43:11.090 -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
       30 F1 29 18 51 21 FA 2B 65 B4 FD 4C 38 B0 68 3C>)
(   3,<2024-05-06 14:43:12.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 5A 4C 32 85 8D 8C D3 EA F0 AD 6A 87 4A BD 37>)
(   4,<2024-05-06 14:43:13.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 02 E6 79 97 D2 82 2F 3E 19 9C D0 E5 F4 FA A1>)
##END=

$$ hash MD5
$$ 3C EB F9 37 54 EE E6 FB 80 F8 4B E1 92 39 C8 BB