##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizB_LPAB_63seco1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-14 09:06:01.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-14 09:05:23.938 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       0D 20 0D 44 93 77 B0 D0 FB 05 E7 D9 1F 68 63 F3>)
(   2,<2025-08-14 09:06:02.376 -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
       72 9B 67 30 58 47 65 A2 C7 54 D4 BD 0E CA 6A 3E>)
(   3,<2025-08-14 09:06:02.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC CE 04 D4 19 3A 05 FB EC FF 22 BC 5D 73 74 AB>)
(   4,<2025-08-14 09:06:03.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 67 4F 08 65 C7 7E FB CE 13 B1 4F 8C DF 99 6D>)
##END=

$$ hash MD5
$$ 34 73 77 1B 4C 0F 72 84 89 15 AA 5B 97 98 C2 EE