##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD509D_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-28 17:50:17.011 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-28 17:49:19.307 -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
       94 8D DD 44 9D 63 17 AC 33 05 D7 C6 66 D3 18 DD>)
(   2,<2024-06-28 17:50:17.479 -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
       35 FE F0 8F 81 C1 3D C1 5B 80 F2 12 21 BE 9F C3>)
(   3,<2024-06-28 17:50:18.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 5C DD 71 47 B6 2E DE 39 E6 2D CE 85 13 39 D3>)
(   4,<2024-06-28 17:50:20.214 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 C3 7D C0 97 F4 B4 90 A5 F9 EE 83 6B E6 0C CC>)
##END=

$$ hash MD5
$$ 67 75 5F B8 30 62 67 55 41 E6 69 F8 6A 33 20 EF