##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FranciscoM_FM0125_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-10 14:03:43.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-10 12:50:15.328 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       20 75 07 6C 68 0B 52 19 53 FB 12 FB C8 6A 26 89>)
(   2,<2025-10-10 14:17:35.875 -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
       14 F0 E0 4E 6A 3B BE 1E A8 55 99 5E 79 0F C4 1C>)
(   3,<2025-10-10 14:17:37.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 9E 5A 4C 8A 6C 2E 98 E7 C5 34 DF 59 DD 12 38>)
(   4,<2025-10-10 14:17:38.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 39 B5 A8 D0 EF D3 87 9E 43 30 BE 23 92 24 CB>)
##END=

$$ hash MD5
$$ B8 4B 05 08 76 6E 0F 68 80 75 97 3C FC D7 88 46