##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MartinhoS_MJA-105II_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-04 12:56:39.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-04 12:56:01.609 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       A6 03 C5 6A A9 76 45 4E CF DC 54 E0 5E B9 16 3C>)
(   2,<2025-04-04 12:56:39.640 -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
       1F 26 EB 73 2A 00 75 A0 51 C1 EC A5 04 8A BB D7>)
(   3,<2025-04-04 12:56:40.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 30 09 E7 B9 A9 4F 9C 13 5B 53 9F D1 48 46 A2>)
(   4,<2025-04-04 12:56:40.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 50 E5 A0 CB A7 17 A4 2C 01 E0 77 F1 C7 79 41>)
##END=

$$ hash MD5
$$ FF F0 F1 E6 0C FF 5B 20 BF 9F E2 79 02 2E DF BD