##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MariaEduardaT_ESe_DMSO/777/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-03 14:04:12.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-03 13:02:14.656 -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
       98 AC 29 00 49 4B 15 83 8E 68 19 25 11 BA 04 45>)
(   2,<2023-02-03 14:21:08.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       45 1B 0F 3D AB A0 49 C3 A5 FA 90 0F 39 58 20 2E>)
(   3,<2023-02-03 14:21:09.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 02 31 25 4D 7E 64 DF 35 BB 02 31 DA A9 2A 48>)
(   4,<2023-02-03 14:21:14.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 BA 5F 02 13 31 BE 66 BB 6A F0 FF D8 EA 31 16>)
##END=

$$ hash MD5
$$ 5E 75 DD 7B 1A C7 FE FE 57 06 D0 50 F7 0C B1 DA