##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO305_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-28 09:48:40.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-28 07:51:23.373 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       4B 0E 43 07 57 C3 66 F9 D7 1A AA BD 95 E3 99 9A>)
(   2,<2023-12-28 10:29:42.279 -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
       6C 1B DC 42 98 32 3D BB DF F9 45 BB 7C A5 CD 4D>)
(   3,<2023-12-28 10:29:43.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 FD 68 13 52 D0 69 4C 71 11 58 3B 91 D2 24 BF>)
(   4,<2023-12-28 10:29:44.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA A0 27 62 39 1A CA 0A 79 83 19 26 6B DC 79 7C>)
##END=

$$ hash MD5
$$ 6F 1B 9B 89 8B 52 8B 8E 69 41 38 2E 1D 65 43 C0