##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE87_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-06 09:53:17.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-06 09:52:19.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       20 3E FB 4D FA C6 FB 7E 97 F9 43 E7 73 2F 59 E7>)
(   2,<2024-08-06 09:53:24.515 -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
       BC CB B2 A2 C7 F8 9A 51 10 BE C7 B6 CA 83 D5 7D>)
(   3,<2024-08-06 09:53:29.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 74 DC 79 D3 60 F9 8D FC 9F 77 09 0B CB 4C 83>)
(   4,<2024-08-06 09:53:30.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 9B 8A 97 FD 4D 56 E8 33 08 E4 92 64 12 81 1D>)
##END=

$$ hash MD5
$$ 37 88 A7 24 6A 42 DB 04 95 D8 6E 5A 56 1C 29 63