##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_A4RuCOPX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-27 10:51:33.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-02-27 08:38:18.253 -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
       C9 AE 9C 4C 7A DF C1 E1 B1 AF D4 DD D3 4A FF 6C>)
(   2,<2023-02-27 10:51:52.456 -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
       54 DD 70 3D 76 35 8A 7F 2B 0A 51 D7 05 86 22 B3>)
(   3,<2023-02-27 10:51:54.487 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F CF 57 FC EA C0 74 B0 DA 29 A8 E1 F9 92 30 22>)
(   4,<2023-02-27 10:51:55.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 9C CC FE 90 B6 3F 1E 81 B4 CA 3D 4A 81 74 59>)
##END=

$$ hash MD5
$$ B2 41 59 DE 91 98 DE 8F 8B C5 57 BA A1 2B E8 54