##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/TamaraA_AC.2_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-11 14:38:24.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-11 14:36:47.049 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       A9 39 3B EB C5 8C BB 8F B5 6B 52 C3 D5 8C AD B4>)
(   2,<2024-12-11 14:38:49.955 -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
       57 9F 5C 31 12 1F 2F D8 61 EF 3F 90 B7 8D D7 8F>)
(   3,<2024-12-11 14:38:52.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 10 90 60 9F 6D A5 98 7B 13 19 6D 55 34 F3 B0>)
(   4,<2024-12-11 14:38:56.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 EF B9 43 8C F6 05 71 9E 26 0B 09 38 56 23 6B>)
(   5,<2024-12-11 14:40:04.002 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.739879 PHC1 = 0.4125 
       data hash MD5: 32K
       74 1E 6E 86 83 71 2C 17 E9 71 7C 62 E7 6E 6C 1C>)
##END=

$$ hash MD5
$$ 6F 7C 83 8C 8F 58 5B 2B A3 52 7F 4D E8 E8 22 10