##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_AS pMe2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-17 15:21:31.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-17 15:20:54.538 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       26 07 FC 27 B2 EC C5 3F 38 6F B7 5B 45 AF E7 5F>)
(   2,<2026-07-17 15:21:32.272 -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
       12 59 16 AC 28 14 52 54 CF F8 F0 16 50 08 96 65>)
(   3,<2026-07-17 15:21:32.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 67 16 47 6D 48 30 F8 E3 70 5F A9 50 0D 48 24>)
(   4,<2026-07-17 15:21:33.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 2E 35 61 E2 01 EB 30 49 8B C2 C5 CA 45 54 F1>)
(   5,<2026-07-17 15:21:39.163 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.9 PHC1 = 0 
       data hash MD5: 32K
       80 0E 64 99 D5 7D F4 78 5E C3 92 3B 12 0E 34 AA>)
##END=

$$ hash MD5
$$ 20 91 76 52 FB 66 7F 36 40 C5 4F FF E9 94 8D 95