##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 19:02:42.751 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-08 19:02:05.220 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       7D 3F 76 48 D8 BB DD 38 6F 05 8B 3A 30 A2 59 19>)
(   2,<2025-10-13 07:17:14.688 -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
       AA 18 08 81 DC 37 5C B1 91 60 5C BD A0 8E 4E 37>)
(   3,<2025-10-13 07:17:17.047 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 69 80 E2 DF 32 74 94 07 81 E8 2E E8 EB 9C 2E>)
(   4,<2025-10-13 07:17:19.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 08 E3 F3 CA A6 68 8A 24 6F CA FC 41 73 BA 1C>)
##END=

$$ hash MD5
$$ 36 CE 2F 0E B2 E8 93 FD F9 C6 35 B2 21 62 69 DC