##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LidianeM_GN-16_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-02 10:00:43.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-02 09:59:46.000 -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
       15 6E 20 17 0A 20 0F 26 D1 72 37 B9 13 34 58 CF>)
(   2,<2024-12-02 10:01:20.125 -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
       60 BA 9A 5B AF B9 CF C2 8A CF 12 C5 A1 0F ED 0B>)
(   3,<2024-12-02 10:01:29.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 84 78 B2 6A 76 71 4A 55 E4 42 AB 9B 67 9C 56>)
(   4,<2024-12-02 10:01:32.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 39 0D 08 FD 70 58 FA 0F 2B C7 0F 31 F8 A7 15>)
(   5,<2024-12-02 10:01:57.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.38769 PHC1 = -32.95 
       data hash MD5: 32K
       98 62 A7 C7 B4 3D 2C 40 0E C8 24 A0 FF 70 55 4E>)
##END=

$$ hash MD5
$$ 43 73 48 7A 4A CD 20 EA 83 37 69 DD 72 DA 1D 70