##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_A4Br-RuCOPX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-13 13:00:32.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-10 14:19:47.437 -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
       7B 2D 2A 9B 3A 76 B6 7E 49 AE 31 4F 44 BF 2A CB>)
(   2,<2023-02-13 13:00:36.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DC 8D 5B 98 E1 A1 57 63 87 CA 2A 5C 2D 77 E4 CF>)
(   3,<2023-02-13 13:00:38.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 DF 8B B5 60 79 F3 12 9B 40 4D EB 51 C9 40 14>)
(   4,<2023-02-13 13:00:40.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 65 6E E9 2E 86 86 B5 0B 2B 87 28 CB 0B C2 09>)
##END=

$$ hash MD5
$$ C2 3C 03 45 67 B1 E8 97 75 74 49 8D 34 87 A0 43