##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL007-M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-22 18:03:40.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-22 10:00:55.385 -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
       67 36 CF EE 2E 51 75 B2 23 A0 78 03 B2 9C 3E 66>)
(   2,<2024-08-22 18:14:12.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       17 31 E3 AB B9 57 18 C2 8F 1B 37 B3 A7 97 E9 0A>)
(   3,<2024-08-22 18:14:14.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C 94 EE 5F D9 4B 1A 26 1E 30 26 0F 92 A2 02 25>)
(   4,<2024-08-22 18:14:15.510 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 18 EE 34 32 0C FD 97 06 05 9D 6B 34 97 90 7E>)
##END=

$$ hash MD5
$$ EA CE E7 2D 0B AB 0E E4 38 32 AB E8 6F 86 EC 2A