##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD09(1)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 10:34:00.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 10:22:47.187 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       D2 F0 53 98 52 31 79 E8 37 F3 36 47 01 ED 9F 2F>)
(   2,<2024-08-08 10:34:03.312 -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
       A3 DB CE 01 7E E2 FD BC 53 23 22 E2 BD F6 22 73>)
(   3,<2024-08-08 10:34:04.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 6B 7C 1B 39 E7 61 03 BB F8 FD 82 6B D3 DF 56>)
(   4,<2024-08-08 10:34:05.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 53 E8 A1 3C 69 73 36 29 B2 EB D9 4E 09 BC CD>)
##END=

$$ hash MD5
$$ 16 DB 15 6D C4 75 46 D4 22 DD 26 64 26 DD E8 93