##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL001-M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-27 12:55:36.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-27 12:32:43.291 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       0B 90 D1 1A E6 EA 9A CB D3 7E 89 4C 92 BE A5 07>)
(   2,<2024-08-27 12:55:37.791 -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
       9A B2 27 61 68 D4 60 F6 C4 7B 63 43 B0 82 4D C2>)
(   3,<2024-08-27 12:55:40.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A F6 56 98 08 4C 41 94 2C 34 79 9A 10 D4 8F FB>)
(   4,<2024-08-27 12:55:44.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 78 2E 62 14 3C 1A AA 11 5D 92 E4 09 34 EB 56>)
##END=

$$ hash MD5
$$ 3B E6 D9 FA 7A 12 11 42 31 60 8E B7 95 3B E3 96