##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/NathaliaL_NL08_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-22 13:23:31.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-22 09:00:05.305 -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
       60 D6 E7 61 35 56 A9 C8 87 A5 97 61 99 A2 D8 1B>)
(   2,<2024-02-22 13:26:10.930 -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
       87 CA 0D 4C 6D 73 D4 67 33 92 9F 94 D9 CC 0E E0>)
(   3,<2024-02-22 13:26:12.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 E5 8F E1 A0 58 1F 17 75 C8 D8 9D 2E 7A FE D6>)
(   4,<2024-02-22 13:26:13.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D B6 2E CD ED 13 DD C4 19 AB 75 DB 71 5E 9A 1C>)
##END=

$$ hash MD5
$$ 91 76 32 3B 85 BE 85 5E A9 79 69 1B E7 01 70 AA