##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Etil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 09:08:54.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-25 09:08:16.518 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       74 24 1D 57 82 E5 01 02 67 0A 70 44 14 B5 76 76>)
(   2,<2023-05-25 09:08:57.925 -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
       BE B4 71 0F EC 13 36 33 EA AF E8 93 A0 25 DD 10>)
(   3,<2023-05-25 09:09:00.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 6E E0 75 DB 57 B0 E4 1B 47 86 97 F4 4D 92 19>)
(   4,<2023-05-25 09:09:03.737 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E D8 BC 00 3E DA 40 39 C8 56 DD 5B 44 94 1A 96>)
##END=

$$ hash MD5
$$ EA BC 28 55 F2 6B 1E 3B FE 06 37 D1 5C BE 77 6F