##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_SD45E_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-29 09:30:23.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-29 09:29:46.087 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       76 DB 2B CA 75 9D C8 E0 96 52 85 11 B0 7D CE 50>)
(   2,<2024-10-29 09:31:32.337 -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
       CC 57 46 9D 44 A9 FB 92 4D 37 EB 9B DA 22 FA 3F>)
(   3,<2024-10-29 09:31:33.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 24 B4 8B 5F BD C4 C8 5B 69 DC FE 83 14 D6 9C>)
(   4,<2024-10-29 09:31:35.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 4A 80 90 C1 66 72 D8 59 69 49 A6 78 5D B2 6C>)
##END=

$$ hash MD5
$$ F1 08 D2 35 03 06 00 07 E9 A4 BE 70 83 FE 5D 34