##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LutuimaN_RP116158 308-331_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 08:40:23.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 18:10:12.180 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       C7 23 FE D5 6E D8 A7 4A CB 99 E5 6A 86 93 80 65>)
(   2,<2026-05-18 08:40:44.227 -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
       A9 90 DD 05 99 91 04 8B E3 D1 25 58 B4 93 9B A5>)
(   3,<2026-05-18 08:40:45.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 9F 68 80 72 D5 59 12 06 0F 9C 47 3F 10 0C 6F>)
(   4,<2026-05-18 08:40:47.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C 76 A9 DE F2 26 AE 48 67 E6 B5 4D CA 27 4F 5D>)
(   5,<2026-05-18 08:41:07.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 15.65798 PHC1 = -21.2 
       data hash MD5: 32K
       B4 90 70 C0 6D 0B 26 41 22 6B C9 5E 3E 90 39 8F>)
(   6,<2026-05-18 08:41:09.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 9E F6 D9 8A 7D 09 58 40 E4 66 2E 8C F8 AB E2>)
##END=

$$ hash MD5
$$ B3 C9 00 AA 2C B8 6C 38 34 05 F3 CF 03 DA FF A7