##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SofiaN_SN-011_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 13:23:30.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 13:22:52.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       F2 50 73 A3 64 4B E0 94 0E B1 36 B7 68 13 8D 3D>)
(   2,<2026-08-05 13:23:33.078 -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
       72 00 09 F4 13 D5 0A B0 3B 88 DC 92 05 CD AC BD>)
(   3,<2026-08-05 13:23:35.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 36 7F 4C 90 87 82 C4 94 82 DD 0B F4 3A 0A F0>)
(   4,<2026-08-05 13:23:38.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 25 44 1F FF 74 9B B0 60 C5 02 51 46 F6 01 90>)
##END=

$$ hash MD5
$$ DF 8F 5F 11 9A D8 92 1D 49 74 44 55 1D CF E4 10
