##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GustavoS_AH3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-14 17:31:24.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-14 08:44:47.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       6D 79 7C FE 31 8C CE D0 8F 3D 27 4A E8 DE F1 ED>)
(   2,<2023-03-14 18:09:44.953 -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
       95 5C 89 2F F1 99 1E AC BC 76 75 3F 90 5C 0B D4>)
(   3,<2023-03-14 18:09:49.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B 5E 28 20 CF 13 02 7B FA 06 74 08 78 D9 25 79>)
(   4,<2023-03-14 18:09:49.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 8A 7B CE 1C 08 94 1D 34 70 0F 46 D9 B3 EC C2>)
##END=

$$ hash MD5
$$ 78 67 CD 4C 33 AA BF AD DC 2F 15 A6 17 36 C8 A2