##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PatriciaS_B10-TMC_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-27 15:33:08.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-27 12:14:04.519 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       8D 65 1A 78 AE 52 CF 50 F5 B9 DA 68 E2 D6 22 8A>)
(   2,<2023-02-27 15:36:32.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       12 4B 89 8E C5 AF D5 A6 1F 1E 13 16 75 AC 8A 54>)
(   3,<2023-02-27 15:36:34.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 C4 3D 9D 1E 3E 99 74 55 63 9F D6 70 B8 E5 89>)
(   4,<2023-02-27 15:37:01.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DF 56 FB 01 B8 3B A7 C4 7F 46 10 CD 3D 21 C6 6F>)
##END=

$$ hash MD5
$$ 6E 2A 1A 5B 5F 4D A1 39 18 5D D4 10 51 7F 29 38