##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL006_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-22 09:34:41.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-22 09:19:43.697 -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
       DC 20 82 DE 76 B2 30 B5 23 D3 D6 48 A5 19 2A C3>)
(   2,<2024-08-22 09:48:56.025 -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
       16 1A 84 4F 8A 56 F5 D3 06 81 82 73 7F C8 FC FD>)
(   3,<2024-08-22 09:48:57.072 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 91 D4 54 45 06 E7 D9 C1 27 29 ED 3D E6 AA 5D>)
(   4,<2024-08-22 09:48:58.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 55 F2 A4 A0 05 D8 B3 D9 D7 46 07 7F 13 5C 2C>)
##END=

$$ hash MD5
$$ 49 1F 67 F3 4B B0 9B E2 E0 79 91 DA 73 44 08 7E