##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_H4949a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 11:29:06.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-13 11:23:28.882 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       0C CB 12 0C 05 06 8F 20 9C F9 87 41 AC 22 03 79>)
(   2,<2026-03-13 11:29:19.178 -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
       EE 47 11 BF 5E 0B 72 35 7E 81 CE 3D 18 11 0D D8>)
(   3,<2026-03-13 11:29:20.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 3B D8 42 E3 F7 D6 78 5C 5A 5A 7B 91 05 1F 10>)
(   4,<2026-03-13 11:29:35.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -14.20014 PHC1 = 17.4 
       data hash MD5: 32K
       4B 97 B7 B4 3C 78 A6 F1 DD 8E 8B 37 29 4E C7 57>)
(   5,<2026-03-13 11:29:37.272 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       69 F5 F7 A5 A6 70 23 18 EC E4 4C 10 81 D4 9A 4B>)
##END=

$$ hash MD5
$$ A5 08 53 3A 57 0C 5D EA 91 72 BE 24 3B 06 F6 05
