##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD09(1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 13:40:45.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 12:41:57.110 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       EC E9 43 BC 79 91 31 AC 8A 83 C5 43 CA 28 0B 1E>)
(   2,<2024-03-13 14:04:59.517 -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
       8A A4 CC D0 0C AA D2 87 61 72 24 94 35 ED 1D 9C>)
(   3,<2024-03-13 14:05:01.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 0C 66 17 3E 1F B7 BA 13 06 59 6C 2F 11 A4 7D>)
(   4,<2024-03-13 14:05:01.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 8A 13 75 C3 34 0C 0B 63 14 EA 14 67 71 F3 F7>)
##END=

$$ hash MD5
$$ CF 78 00 ED DD 01 A6 72 39 A6 47 99 CC 81 38 41