##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/ViniciusD_KV-203_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 18:21:58.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 17:23:10.008 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       0D A9 DF EC C5 8F EA FE 1B B5 24 84 FE C1 30 23>)
(   2,<2024-11-06 18:22:25.461 -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
       ED 9B 71 2C 29 44 2C 3A 76 C1 D6 BD A4 9D 16 5F>)
(   3,<2024-11-06 18:22:26.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 F9 C5 EC B8 1F 08 99 4E AB 64 69 98 AA 78 63>)
(   4,<2024-11-06 18:22:28.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 D1 D8 F6 C6 39 34 5B 83 C6 06 07 22 B2 52 55>)
##END=

$$ hash MD5
$$ E0 0C 68 25 F8 D0 8E 58 7E 80 96 A5 ED 15 70 7B