##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL10_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-26 12:07:34.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-26 12:06:56.630 -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
       A7 81 32 C5 F6 07 8A A2 E0 4F 6F 05 D3 93 93 C0>)
(   2,<2024-04-26 12:07:35.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AE 80 82 51 55 16 0B F4 59 F4 3F D1 30 05 95 B9>)
(   3,<2024-04-26 12:07:36.239 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 87 BE 4F D9 56 AA 3F 89 1B CA 8D 14 43 D6 FE>)
(   4,<2024-04-26 12:07:38.380 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 72 FF 47 70 44 76 80 1A 50 0B F2 80 60 CE 8A>)
##END=

$$ hash MD5
$$ BB 6E EA 17 56 FA 1D FA 9E 0C C5 9B 18 10 9B 99