##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/Martinho_MJA-89_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-16 15:01:11.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-16 13:03:53.235 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       81 27 F9 83 71 57 37 5F EB 0A 43 08 9C A1 BD 03>)
(   2,<2024-09-16 15:01:28.282 -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
       E1 84 27 3D F3 E0 21 83 87 C2 65 4B 36 7C 93 F1>)
(   3,<2024-09-16 15:01:29.595 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 DD 11 28 8E F5 CB E5 44 C6 24 2D 3F D7 E3 68>)
(   4,<2024-09-16 15:01:30.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 7E C9 30 E2 EB 40 E7 79 6F 68 65 82 CD 6D F5>)
##END=

$$ hash MD5
$$ 6F 23 43 25 28 74 56 5B FF 6E 78 E8 5B 0B FF D8