##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/LidianeM_SD08A(1)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-24 17:46:20.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-24 17:45:23.180 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       E9 28 F1 00 E0 FB 2E 6D EF 89 03 B2 49 C3 E9 6D>)
(   2,<2023-10-24 17:46:33.633 -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
       A0 C2 FD 3E 3A 59 95 A4 E4 5B 8B 1D C0 7D 10 AB>)
(   3,<2023-10-24 17:46:34.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 50 7D F3 16 88 0E 0B 8F 35 FA 81 FE F7 23 62>)
(   4,<2023-10-24 17:46:36.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       21 2F 4B AE 79 5E 0E EE 18 6A AF F4 33 51 97 A5>)
##END=

$$ hash MD5
$$ 3D B2 5C 48 E1 A8 53 8E 55 A0 84 C0 0C 0E 55 41