##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_2C-MCBTZ_D2O/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-26 10:27:26.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-26 10:25:48.921 -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
       FD 3D 86 E1 56 CE 36 99 B4 3E 5F 98 D5 3F 40 52>)
(   2,<2026-05-26 10:27:56.593 -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
       15 7E FB DA 3D D0 43 37 BD 0F 49 E1 72 A3 92 44>)
(   3,<2026-05-26 10:27:57.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 D0 D5 87 B0 37 56 E3 9A 2B B9 CC 02 68 93 8C>)
(   4,<2026-05-26 10:28:00.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 90 8B 7D 5B E7 40 69 37 AF F4 4D 29 53 25 B5>)
##END=

$$ hash MD5
$$ 30 3B AC 95 4B 07 31 8F 12 42 A0 CF 85 EC 7B 68