##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_Amostra-Y_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-16 08:21:33.483 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-15 14:44:46.983 -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
       18 18 D6 89 4F D8 2B CB AE 09 62 DA AD DA 6B 35>)
(   2,<2023-02-16 08:21:39.952 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1C 01 A2 46 8A 50 54 86 24 60 29 56 23 3B 01 57>)
(   3,<2023-02-16 08:21:41.374 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 F8 59 CA FB D0 65 E7 8E 42 4D 48 C6 73 59 9E>)
(   4,<2023-02-16 08:21:43.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 7E BB 69 6E C4 B0 3E DD 0A 74 2A 1A B8 46 42>)
##END=

$$ hash MD5
$$ 0F FD 37 9F E6 39 FC 2F 55 AF 6D 5F 79 E7 0E 67