##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD453-2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-27 13:19:29.697 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-27 13:18:32.181 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C1 98 B9 2E E3 07 AB D9 BB 05 DD D2 8A 5B 1C 44>)
(   2,<2023-07-27 13:19:32.040 -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
       4D 31 D8 82 B3 2D C6 CB 50 E0 A9 AF A1 93 76 9E>)
(   3,<2023-07-27 13:19:33.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 15 4B D7 F1 76 66 DB F1 4F 86 B1 FD 29 45 CD>)
(   4,<2023-07-27 13:19:36.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B BE FC 36 6F 5B 94 9E D4 4A 93 F0 EB 50 8C 07>)
##END=

$$ hash MD5
$$ 85 E8 82 30 01 DB 27 35 95 36 81 B1 B0 E9 B7 11