##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-98_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 18:09:36.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 18:08:58.624 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       BC E6 6D 02 20 0E 34 F1 6C 5A 79 AB B0 31 17 11>)
(   2,<2024-11-12 18:09:43.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2D B0 5B 43 32 95 12 6D C0 47 59 8A 56 95 19 98>)
(   3,<2024-11-12 18:09:44.827 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 67 FC C6 4A B7 85 9D C9 31 AB 31 50 97 3C A1>)
(   4,<2024-11-12 18:09:47.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 60 21 1E F7 58 A3 F2 EC 83 D2 5C 3C 8F 33 2A>)
##END=

$$ hash MD5
$$ 17 CD 15 79 ED A0 A4 15 57 D6 3A C0 19 2C B0 AC