##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LuizPauloP_LP-46_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-20 07:58:31.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-20 07:57:34.312 -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
       D9 9B 85 DE 90 3A 86 97 D7 E7 F7 15 56 9E CE 3F>)
(   2,<2023-04-20 07:58:33.093 -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
       D0 9C CE B2 C3 39 B2 73 46 41 86 05 32 C1 32 63>)
(   3,<2023-04-20 07:58:36.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B D6 F7 60 1A 4B E7 7F 88 59 E3 DD 4F 2B 49 31>)
(   4,<2023-04-20 07:58:41.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F 8D 77 CA A7 00 C4 AC C6 36 30 6A 2D 2D B8 A2>)
##END=

$$ hash MD5
$$ 34 2F 32 B8 F6 26 80 FE F5 2E C5 69 D2 74 4B 9C