##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_5,6_PX_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-10 13:56:28.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-10 09:03:45.905 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       D6 2B 31 F3 AC A0 4A 7D B2 7C 8C 00 51 35 86 E9>)
(   2,<2023-02-10 14:00:40.718 -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
       DA 77 4D 11 7D F6 D0 E4 67 11 7B 5C 1B 20 51 96>)
(   3,<2023-02-10 14:00:42.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 48 90 C7 61 D3 F2 F2 73 DA 32 A8 60 18 05 79>)
(   4,<2023-02-10 14:00:45.655 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 25 8B 42 D5 19 CF 86 B0 66 FC 1B F8 92 1E 8E>)
##END=

$$ hash MD5
$$ EC AD 30 DA 6C 0B 97 BE 67 68 11 B5 1A C8 88 5E