##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/MatheusY_MY509_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 08:23:46.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-18 17:10:11.469 -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
       40 E8 2E 4C CF AC C4 E3 C0 A1 29 6A 58 7F 4E 79>)
(   2,<2023-05-19 09:11:19.985 -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
       E3 8F 0C D1 76 8B 4D 1A 2C 36 58 60 27 41 B2 65>)
(   3,<2023-05-19 09:11:21.094 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 38 07 DD 8B 8F AE 5A 44 2E 12 F3 34 B4 F1 F1>)
(   4,<2023-05-19 09:11:21.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 5A A9 88 96 F0 DF 32 E9 E9 42 17 84 39 1F 93>)
##END=

$$ hash MD5
$$ E2 73 8E 79 33 48 98 77 95 99 CD A3 12 20 3A 8F