##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD09(1)_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 11:01:10.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 11:00:12.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       39 AA A8 C3 04 81 95 15 7E 7E BF CF CE 87 3E 8A>)
(   2,<2024-08-08 11:01:47.953 -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
       E7 15 AC 15 7F 42 37 87 9E 77 0C 81 94 36 1D 8A>)
(   3,<2024-08-08 11:01:50.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1A 82 D9 36 E5 CD F2 16 22 CA 3D 07 0F AA 6C 85>)
(   4,<2024-08-08 11:01:52.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 D6 09 A8 60 90 49 81 3E CF DE 21 7B CE A8 3E>)
##END=

$$ hash MD5
$$ 4C E5 0E 2E 73 DE ED 26 53 A6 C0 33 A6 9C 09 EC