##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_FH_80-82 P1_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-06 09:16:09.004 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-06 07:58:31.379 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 2K * 128
       04 15 F2 95 82 50 B5 DB 12 FD C4 72 3C 69 7A E0>)
(   2,<2026-03-06 09:16:15.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       5C 64 61 53 7D D9 01 47 8C 3E AF F0 82 23 EA 7A>)
(   3,<2026-03-06 09:16:19.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       15 1A E6 01 91 0E 21 B6 94 F4 DD DE D2 B2 F2 05>)
##END=

$$ hash MD5
$$ B5 1E 87 1C 50 E0 C4 46 38 70 2B 5C 34 85 FF D0