##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP-83-85 143-168_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 18:13:29.643 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 18:12:51.784 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       9F 93 C2 03 27 4A 00 5D 82 1C 43 47 A7 37 A6 51>)
(   2,<2026-04-23 18:13:29.956 -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
       AF 4E 4C CC 9D 3F A0 20 A4 0F A1 55 5C A8 79 E8>)
(   3,<2026-04-23 18:13:30.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 68 23 CA 41 2F BB CC F7 F4 9B 1F 19 B4 98 C8>)
(   4,<2026-04-23 18:13:30.690 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 EC 71 60 E6 22 A9 31 49 43 AC 46 48 13 3B 92>)
##END=

$$ hash MD5
$$ A9 A6 3C 05 93 7B FD 1F D9 C8 74 47 B4 5B 4D 7B
