##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/MariaEduardaT_p-OH-AC_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-22 18:46:17.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-22 18:45:19.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       7D E4 8B 8B E4 78 62 7C 11 42 46 BF 60 A4 EA 0F>)
(   2,<2023-12-22 18:46:31.109 -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
       7E 5A 90 DE 9F 6D 67 2E A9 88 42 EC BC 6F F0 A0>)
(   3,<2023-12-22 18:46:33.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 7D FE 67 73 D1 04 8C A4 42 6C A3 6A EA 0B C7>)
(   4,<2023-12-22 18:46:36.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 71 8B C5 F6 8A 9C 00 C9 9E 25 ED 2F D4 CE 92>)
##END=

$$ hash MD5
$$ 7F 99 FB 81 D2 3D 8F CA 63 A4 4D A8 9F D9 24 63