##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_FTG-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-06 11:07:16.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-03 14:36:32.921 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       07 2A 0A FA FF 66 DA 5A B3 1D 22 FD 2F 47 AC 30>)
(   2,<2023-02-06 11:07:18.203 -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
       E6 47 50 83 C8 1D CF D2 C9 0E 45 2C 6D 2A B7 81>)
(   3,<2023-02-06 11:07:20.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 10 CD BE 0A 30 C2 A7 DB E9 E4 2E F3 24 03 CD>)
(   4,<2023-02-06 11:07:23.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 13 F6 26 07 18 DB C6 C5 C7 16 28 F0 C0 B6 73>)
##END=

$$ hash MD5
$$ F0 C2 DC BD 62 B6 D6 57 23 2C 54 22 97 DE EE 3D