##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ViniciusD_KV-108_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-24 18:12:06.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-24 16:14:46.722 -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
       37 5A 7B 64 05 E6 F9 AE 44 C5 8E 51 DD D4 2C 2C>)
(   2,<2023-05-24 18:32:10.893 -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
       F5 77 83 1C 36 3E D0 47 16 8D B5 BC 26 3C 24 DE>)
(   3,<2023-05-24 18:32:13.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE C0 B6 64 0A 6E DF CA 42 CA 67 7D 71 F3 82 0A>)
(   4,<2023-05-24 18:32:14.518 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD E3 49 30 43 CC EF 45 9C 7A 8E CB 2A 42 47 04>)
##END=

$$ hash MD5
$$ 9A 14 6B FE 3E B9 45 98 C5 DD 81 D0 DE C3 21 3D