##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_Amostra-Y_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-15 14:41:35.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-15 14:39:57.983 -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
       79 70 08 09 83 D3 5C 3E 46 93 33 4E 94 19 F7 3D>)
(   2,<2023-02-15 14:41:36.218 -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
       31 D1 DE F9 43 CC F3 4A B9 3D 8D 46 B2 CE DF F9>)
(   3,<2023-02-15 14:41:37.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 3A 76 22 3F F6 FB 41 0C 1E 4F C7 E1 81 21 5F>)
(   4,<2023-02-15 14:41:38.952 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D D8 47 16 C6 8A 11 67 F9 4E EC 1F 84 5F 6E A6>)
##END=

$$ hash MD5
$$ A9 ED 46 22 3F 88 B7 DD 27 F9 20 10 A5 2B 53 61