##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GabrielaD_GMD457_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-06 15:38:47.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-06 13:56:08.286 -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
       5C 99 90 1B 57 72 40 29 C6 E5 6A 87 05 95 BE 71>)
(   2,<2023-09-06 15:46:14.739 -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
       49 05 25 48 6A 39 6E C8 E3 87 A0 2E 02 0B 2C 9F>)
(   3,<2023-09-06 15:46:16.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 81 66 46 C2 24 5C 54 80 AC 28 F6 A7 A5 88 B0>)
(   4,<2023-09-06 15:46:18.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 90 2F 02 04 40 90 57 49 80 5E B2 A4 5B CD C3>)
##END=

$$ hash MD5
$$ A6 8A 81 44 34 CA 2A AB 0A 64 EA DE 53 DE CB 49