##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/MariaEduardaT_MES_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 17:34:41.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 17:33:43.344 -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
       88 13 E5 BF 4F 34 97 AB 89 18 81 5E 50 12 EA D7>)
(   2,<2024-02-29 17:34:42.094 -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
       DE 53 19 41 DE C1 74 87 B4 B9 E6 10 BB A9 60 34>)
(   3,<2024-02-29 17:34:43.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 11 CA A7 FF 5C 4A 32 46 41 FA 53 5C A5 4B F0>)
(   4,<2024-02-29 17:34:45.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 55 65 E9 EE BA 28 E5 4B 45 67 F4 AA 77 50 22>)
##END=

$$ hash MD5
$$ F7 7E F4 4C BF 66 A6 D4 0E 91 89 59 6A 98 D2 CB