##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD456_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-11 18:15:37.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-11 18:15:00.208 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       49 61 C2 5C 05 1D 1B 3D 2E 7B CE BE 89 E9 29 E0>)
(   2,<2023-08-11 18:15:59.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B9 C4 02 26 D1 10 D2 03 C6 E9 BB 13 A3 9F B7 27>)
(   3,<2023-08-11 18:16:00.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 81 CF F3 7D 41 76 49 CE D4 F8 5E B5 33 A8 3C>)
(   4,<2023-08-11 18:16:03.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 13 A9 13 C3 08 6A 82 55 AE 8D 30 4D DF 17 82>)
##END=

$$ hash MD5
$$ 12 71 6B 7A B2 14 DE 8F 71 21 21 81 E0 EA 8E 1B