##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/34/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 10:52:12.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 10:50:34.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       D7 99 DB 9A 68 E1 87 8C 1E 7B 31 25 92 BD F6 F5>)
(   2,<2026-05-26 10:52:14.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7B 45 09 37 40 7B 72 21 52 53 B4 8C 25 83 45 EF>)
(   3,<2026-05-26 10:52:15.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 90 AB 7E 79 C7 BD CD B7 01 EE 99 15 22 FB 4D>)
(   4,<2026-05-26 10:52:18.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A F2 2C EC 06 DC 6E 05 38 AC E7 6C 4C 16 01 A7>)
##END=

$$ hash MD5
$$ 4D 85 E5 B3 7E 7C 5A C5 E1 B9 86 16 80 09 04 DA