##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_A4RuCOPX_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-24 14:19:49.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-24 14:19:12.081 -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
       EE B2 70 7E B8 C2 CD BB 61 01 C9 DB B0 14 FF 87>)
(   2,<2023-02-24 14:19:50.190 -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
       02 8B B6 54 4B CB 7B 55 48 A3 23 31 66 CF AC 2A>)
(   3,<2023-02-24 14:19:50.987 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 7B B5 E1 CA F5 E2 69 E6 53 29 D6 35 08 3F 19>)
(   4,<2023-02-24 14:19:53.362 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 16 B9 3D 3A E3 94 57 75 FC 75 1A 6E 27 5F 7B>)
##END=

$$ hash MD5
$$ CF 58 90 F7 42 74 A9 22 D4 16 17 33 A8 94 0B 9A