##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MatheusY_MY-MF06M1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-23 14:42:16.815 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-23 14:41:38.815 -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
       87 39 CE 90 1C 41 53 25 D4 6A 37 85 14 2A EA 7C>)
(   2,<2023-02-23 14:42:35.956 -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
       4A 5F E8 2B A4 6A EE CF E9 A8 24 11 EE 6B E5 A2>)
(   3,<2023-02-23 14:42:38.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA AE B4 10 2B 85 A2 11 22 C0 88 47 55 4B 9D F1>)
(   4,<2023-02-23 14:42:39.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 5D BF B6 71 60 7E FE 56 60 84 EA F6 4B 56 C4>)
##END=

$$ hash MD5
$$ 18 E2 AD 4F 56 A0 88 BD 33 54 BC E3 77 F9 58 72