##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MariaEduardaT_VP-10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 11:57:38.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-19 11:56:40.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       55 D1 98 E5 00 0B DD 7E 83 69 7C 58 DF 30 AE 51>)
(   2,<2023-09-19 11:57:38.765 -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
       65 81 65 EF 53 4A 46 DE B7 F4 7E 27 F8 10 16 19>)
(   3,<2023-09-19 11:57:39.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 1A BD 60 88 3E 3A 31 25 8F CC C6 42 11 1B 2C>)
(   4,<2023-09-19 11:57:42.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 35 83 FB 3D 6A 1F 1B 45 7F 3C 96 1E 9E 48 15>)
##END=

$$ hash MD5
$$ 42 85 DD 2C 76 3A FC B3 A6 FF 5F AB 6C 0B 86 9A