##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ViniciusD_KV-113_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-30 10:47:11.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-30 08:12:40.359 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       9D A3 89 F0 A7 E9 73 45 7F 09 E0 76 32 46 55 3C>)
(   2,<2023-05-30 10:47:21.875 -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
       EA 7B C7 C1 1F 87 E4 9C FC 05 53 1B 9C 36 32 94>)
(   3,<2023-05-30 10:47:23.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 FE 1C 9E 6F 60 AE E8 9A E5 E0 F4 70 D8 12 F3>)
(   4,<2023-05-30 10:47:25.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA DC 2C 67 21 32 40 2B 23 4B C1 AB 54 50 58 3A>)
##END=

$$ hash MD5
$$ B0 06 94 A3 69 D1 5F 87 CD D9 43 58 5D 1F B8 5C