##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaVM_R4-4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 11:15:49.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 11:15:11.890 -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
       44 D8 FF 8C 34 B7 72 83 F3 95 A2 D1 2E 61 1C CF>)
(   2,<2026-04-01 11:15:49.843 -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
       5D D9 B7 BC E9 13 10 E1 AA E2 F5 1A DB 43 9B 64>)
(   3,<2026-04-01 11:15:50.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 3E B6 1F 5F C6 10 4C 9E 29 64 7B 51 86 2B AB>)
(   4,<2026-04-01 11:15:50.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 74 3F CC 9D 17 1F AA 58 DD 98 49 5B EF 3D 02>)
##END=

$$ hash MD5
$$ 23 2C 13 6B B4 21 14 26 30 29 30 C6 4B A9 22 42
