##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD518_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-20 08:12:09.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-20 07:13:19.973 -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
       AD B1 A7 3D 9B 5F 95 75 25 67 54 CA EF E7 53 75>)
(   2,<2024-06-20 08:28:56.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 101.2475 PHC1 = 13.69295 SI = 32K 
       data hash MD5: 32K
       1B A7 86 5E 3E F1 F5 6B C3 C2 D7 07 18 C7 86 D5>)
(   3,<2024-06-20 08:28:58.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B A7 86 5E 3E F1 F5 6B C3 C2 D7 07 18 C7 86 D5>)
(   4,<2024-06-20 08:29:00.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B A5 7C CA 07 66 9A 90 60 4A 48 14 EC 49 37 AA>)
##END=

$$ hash MD5
$$ 49 74 DD 28 89 D4 AC CE 10 37 10 EC 49 C1 51 16