##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizaS_RBOCT_DMSO/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-20 13:21:48.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-20 09:28:53.199 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       3C 37 A4 DE 3D 54 E2 08 AE 47 C7 92 F3 2B 82 8A>)
(   2,<2025-08-20 13:39:51.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 37.20287 PHC1 = -31.50443 SI = 32K 
       data hash MD5: 32K
       03 07 C1 55 60 5C FE F5 41 6D 24 C0 6E 02 89 26>)
(   3,<2025-08-20 13:39:53.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 07 C1 55 60 5C FE F5 41 6D 24 C0 6E 02 89 26>)
(   4,<2025-08-20 13:39:55.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 1E C7 A2 D7 D9 EC 3B 04 0A 66 1E 17 CB B2 7F>)
##END=

$$ hash MD5
$$ 44 35 0A 5A 2C 15 81 D3 79 2F 9F E9 F2 89 94 11