##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_86-103_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-05 10:13:29.893 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-05 10:11:51.877 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       B6 91 7E CF A3 A4 1C 93 4F 50 B2 3F B2 9C 28 65>)
(   2,<2024-12-05 10:13:42.549 -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
       32 D8 A8 C0 8D F5 A6 13 A1 A5 7D EE E9 B1 C5 D2>)
(   3,<2024-12-05 10:13:44.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 F5 CE D0 49 71 33 1D 94 40 DA 3C 54 90 AF 8F>)
(   4,<2024-12-05 10:13:46.799 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 6D 80 7B DD 67 C3 9A 1E 74 A3 23 C4 51 22 B7>)
##END=

$$ hash MD5
$$ 56 3A D0 24 D8 F6 F7 59 29 4B B0 A5 11 B5 5E 25