##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuizB_LPAB_45_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 16:32:48.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 16:30:00.662 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       51 26 F9 B1 A3 21 10 7A 1F A6 59 06 5B DB 32 B7>)
(   2,<2025-03-14 16:33:05.397 -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
       35 85 D4 5F EB F5 B9 57 21 40 D0 E0 14 E3 46 F8>)
(   3,<2025-03-14 16:33:07.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 4F 50 34 34 7B 0B 58 A6 BB 39 4B 98 4C BC 03>)
(   4,<2025-03-14 16:33:10.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 62 C2 F2 A5 B1 50 2C 1B C5 39 10 E7 72 08 78>)
##END=

$$ hash MD5
$$ CA 41 B1 8D 52 5E 3D 96 5D 01 64 8C BC 20 2E 8A
