##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_FH_80-82 P2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 18:26:05.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 18:20:27.071 -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
       B3 8C A7 C4 D3 87 4D 26 94 20 3E 6C 04 30 B6 E4>)
(   2,<2026-03-18 18:26:23.696 -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
       82 01 75 BE EF 8D 75 5B C2 CD 87 54 0D F2 8F AE>)
(   3,<2026-03-18 18:26:26.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 90 5D 82 10 56 19 8A D1 9B FE A3 4E 89 EB 2B>)
(   4,<2026-03-18 18:26:36.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E A0 09 DE 35 2C C4 D8 E0 07 2D 7C E0 B1 D3 D4>)
##END=

$$ hash MD5
$$ 4B F5 41 F6 8F 2A AE B7 5F 9F AD 5F 12 D1 0D 8F