##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/BrunaS_pampa_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 11:35:02.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-12 10:36:14.157 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       84 17 66 74 28 58 CE 09 07 5E 75 6C 9C 44 F4 40>)
(   2,<2024-03-12 11:45:26.673 -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
       4D E7 F7 7A 63 CC 29 AB 0B 0A 65 77 54 97 70 4D>)
(   3,<2024-03-12 11:45:31.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 77 67 2A 9C 4E 39 21 29 E8 CC 02 67 5C 87 CB>)
(   4,<2024-03-12 11:45:34.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 7E 4B 20 CA 46 64 DF B2 93 4B 40 E6 FB 9D FA>)
##END=

$$ hash MD5
$$ D8 9F 00 03 5C 23 EF C7 9E A9 EA 26 9C 0F 12 8C