##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/NathaliaL_NL20_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-23 07:53:55.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-22 13:37:11.668 -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
       CA DB EB 21 B5 3D C2 26 C2 A0 79 98 B2 21 36 11>)
(   2,<2024-02-23 08:02:00.668 -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
       4C EF F8 88 38 DC 70 DF D5 46 21 69 C5 F4 1E 8B>)
(   3,<2024-02-23 08:02:02.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 34 54 37 3F 1C E2 8B CE 07 53 5C 25 3E 65 3F>)
(   4,<2024-02-23 08:02:06.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 7F A2 26 6B 46 E4 C9 41 06 23 09 90 42 AA FE>)
##END=

$$ hash MD5
$$ 35 C7 C7 00 4E 40 87 6B 88 0E 9B 34 A1 E7 A9 A6