##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_Rx10_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 11:19:55.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 11:18:58.310 -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
       4C B3 80 C4 96 F1 60 8F FE 7A B0 AE 24 7E CB DF>)
(   2,<2026-08-07 11:19:59.778 -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
       B1 55 66 D2 BD F4 9E 73 7A 85 7E DF 68 71 5E F5>)
(   3,<2026-08-07 11:20:01.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 12 56 1C 07 90 4B 8A 13 BD 10 93 C9 D2 ED 3E>)
(   4,<2026-08-07 11:20:02.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 7A 76 6B 49 8A DF 22 C4 CD 01 1F BB E5 34 07>)
##END=

$$ hash MD5
$$ 84 F2 40 C0 33 2A 7B 49 81 48 12 46 83 AA 92 94
