##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_3-4-Cl-Pyrano_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-30 07:38:05.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-30 07:37:27.732 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       5A 8E 90 DC CB C4 53 44 63 1A DF 12 78 32 E7 DD>)
(   2,<2026-07-30 07:38:08.342 -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
       C6 BD 8D EC 17 FC 67 9D FB 73 36 9C 1C 3C E1 ED>)
(   3,<2026-07-30 07:38:13.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC E3 36 BE AA 88 CC 21 0F DF 16 4B 72 E9 C4 4C>)
(   4,<2026-07-30 07:38:15.857 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 68 1D 13 BA D6 1A 03 F5 96 0E 2C D8 42 45 5A>)
##END=

$$ hash MD5
$$ BC 02 9B D4 3A 74 D2 1D 10 D3 08 C0 2D 44 D4 06