##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/MarcielliO_MO4-2b_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-21 13:53:53.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-21 13:32:14.695 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       89 C7 B9 14 56 54 B9 C4 96 67 BF C7 45 C8 82 2E>)
(   2,<2023-07-21 14:03:39.914 -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
       58 AB 8C 7C A6 A1 8C 42 75 EA 94 9C 40 AD C3 C3>)
(   3,<2023-07-21 14:03:42.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 12 72 06 73 84 48 68 94 84 19 19 59 7A 68 ED>)
(   4,<2023-07-21 14:03:44.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 D9 0F CE 29 8D 5F 2D BF D3 F5 CF 98 D0 3E 48>)
##END=

$$ hash MD5
$$ DA ED DA AB A2 4A 7E 65 9E 74 E9 78 E6 0E C8 9D