##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD519_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-18 09:01:05.005 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-18 08:31:38.598 -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
       DB 35 AF 38 9D 44 C3 1A 75 3E 3A 85 CD 28 E9 1E>)
(   2,<2024-06-18 09:01:06.598 -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
       8E DB A6 6D DA 6D 0D 41 AB 94 39 6F 84 1E 5A D3>)
(   3,<2024-06-18 09:01:10.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6B FC D4 C0 BB 94 A5 13 63 DE 00 89 81 19 BD 82>)
(   4,<2024-06-18 09:01:13.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 78 B0 88 1B DC F4 14 EB 7F C0 FB 66 78 9A 49>)
##END=

$$ hash MD5
$$ 54 5D 7D 73 51 37 E5 52 9B C3 A0 1A 80 4C 89 91