##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD509D_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-17 11:50:15.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-17 09:53:00.739 -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
       3E E5 A6 4C 88 E9 A3 56 8F EC D6 D7 62 DD 23 0C>)
(   2,<2024-06-17 11:50:21.833 -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
       10 C1 8C 11 21 EF D8 DF 54 FA 66 20 45 5F 9A 76>)
(   3,<2024-06-17 11:50:24.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 D8 EC 57 78 74 5A 3D 13 EB 06 DB 11 D8 69 55>)
(   4,<2024-06-17 11:50:26.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 7E AC 5E C9 28 88 2B 27 6D E3 56 9D 9A 1E 39>)
##END=

$$ hash MD5
$$ D7 71 4E A5 80 5F 15 BE 87 0D 77 61 DF 87 2F B3