##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ViniciusD_KV-194B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-01 11:39:10.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-08-01 11:24:12.466 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       E4 2A C2 1F 10 99 79 B7 6C 81 13 59 D6 F3 E8 46>)
(   2,<2024-08-01 11:40:45.403 -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
       69 F5 E0 06 F4 A0 7F CE 2D 8D EA 19 69 29 AE A1>)
(   3,<2024-08-01 11:40:46.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 65 A9 09 95 AC AC 82 AA AB 08 0F FB 48 EB 6C>)
(   4,<2024-08-01 11:40:47.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 68 C8 75 11 16 55 70 C5 34 43 3E B1 70 06 40>)
##END=

$$ hash MD5
$$ 77 22 73 65 42 6F B0 E8 2A 29 64 EF 83 BB 27 BA