##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LutuimaN_RP116158 184-215_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-06 08:49:02.710 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-05 22:15:54.991 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       20 4B 12 63 0F B5 71 D9 1C B6 A4 27 D7 1F 64 36>)
(   2,<2026-05-06 08:50:49.898 -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
       10 EF F0 80 AE E9 3D DC 6E FD 1E E4 D1 0A 0E 69>)
(   3,<2026-05-06 08:50:50.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 78 C0 0D 7E 21 3A FE 4C 92 2A 7E D1 DD 53 10>)
(   4,<2026-05-06 08:50:51.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D BD 04 07 99 B8 8E 0F 45 7A 89 74 94 B7 11 02>)
##END=

$$ hash MD5
$$ 18 77 77 26 E1 64 E0 25 34 2F 92 63 32 DC 29 D9