##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/MariaVM_Rx12b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-11 10:24:54.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-12-11 09:26:06.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       23 FD A4 8D 09 AF 4C 3D 9F FC DA 14 AE 32 CA 41>)
(   2,<2025-12-11 10:33:11.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       88 73 F0 4E DE DB 99 7B BF 17 D7 4E 98 5F 18 5E>)
(   3,<2025-12-11 10:33:12.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 CA 10 11 FD 6F 77 21 31 DD 8B CB 1B 1B 6F CD>)
(   4,<2025-12-11 10:33:13.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 83 DD 0C C8 23 2B B0 77 C4 C6 C5 FD B4 D1 F2>)
##END=

$$ hash MD5
$$ 7F AC 44 6D 8D EB AA 66 DB 67 98 8F E6 6E CB 60