##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP116158 223-252_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 07:50:06.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 18:11:04.997 -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
       2C 44 DA 5B 69 A7 BC FF 17 2B E7 7D CF B1 6E C6>)
(   2,<2026-04-17 07:54:54.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       91 53 40 B4 14 02 88 22 C5 16 12 0B 80 73 05 BF>)
(   3,<2026-04-17 07:54:56.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 65 D2 D8 C7 EC 03 1F B9 13 EB 73 66 94 05 1F>)
(   4,<2026-04-17 07:54:58.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 8F 55 E8 70 8E 0E 27 F9 8B 7E C5 75 BD 86 9C>)
##END=

$$ hash MD5
$$ 09 52 16 0E 81 DC 23 45 E1 95 CD 59 66 EC 9E 87