##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO352_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-26 13:03:13.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-26 11:05:56.578 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       A0 93 4B BC 0C E1 4B 57 D6 C3 14 60 DE D9 8A 39>)
(   2,<2023-12-26 13:03:22.484 -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
       FB 01 CC 30 3E 05 0F DF B4 D2 20 E4 5F FC 80 61>)
(   3,<2023-12-26 13:03:24.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 33 EB C1 21 78 92 7C 4C FE 41 60 A5 E6 E1 FC>)
(   4,<2023-12-26 13:03:25.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB BF 80 DA C2 61 C7 3A D7 52 70 4B C0 ED 50 61>)
##END=

$$ hash MD5
$$ 2C 3C B7 75 69 90 8E 0A D2 9D 28 C6 AC C7 63 4F