##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MartinhoS_MJA-96_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-08 11:11:57.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-08 10:13:09.920 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       57 B7 7A 26 4C 7A 26 D7 64 D8 02 6C D0 40 1A 5D>)
(   2,<2024-11-08 11:15:05.155 -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
       74 55 A4 82 7E 5D 6B C3 2E A1 95 35 08 38 5C 7D>)
(   3,<2024-11-08 11:15:06.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 9A F8 84 9E EB AF DC 25 18 9C C4 99 BD 17 E9>)
(   4,<2024-11-08 11:15:07.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 EA 0A 08 05 5C 5A 7B 44 07 B6 4A BA 38 66 FE>)
##END=

$$ hash MD5
$$ 6D CD EB F3 70 64 D3 81 A3 6D 70 8C 25 B0 40 01