##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MartinhoS_TesteSe1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 07:36:28.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-17 07:34:51.265 -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
       E4 1B DF 92 21 8F 9C C1 6B 89 B2 D4 68 D3 71 AD>)
(   2,<2023-04-17 07:36:41.578 -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
       6E 66 EF C9 DA 24 55 18 29 51 3E 2D 68 13 69 46>)
(   3,<2023-04-17 07:36:43.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 F0 FE 5C 14 30 54 38 C0 B7 CD 74 4D 4D 2E E0>)
(   4,<2023-04-17 07:36:46.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 E7 95 D9 94 A1 13 33 20 94 76 E6 C2 51 9B 95>)
##END=

$$ hash MD5
$$ D7 01 A2 D3 3C B2 40 DD 41 9F 19 9B B2 98 E7 58