##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL34_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-23 18:05:16.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-23 18:04:18.489 -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
       27 1A A1 51 BA 99 9F 2C 49 6B 7A A8 DF F1 03 8D>)
(   2,<2024-04-23 18:05:16.411 -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
       59 B8 19 04 92 F4 F3 D3 CA 44 EF F4 F8 7E C5 75>)
(   3,<2024-04-23 18:05:18.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 8F 81 92 60 A2 FC B7 C5 D7 86 71 50 87 E9 20>)
(   4,<2024-04-23 18:05:19.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 86 5A 61 F1 B7 4D 2C FD CD 8E D5 50 08 EB 10>)
##END=

$$ hash MD5
$$ EA B1 23 51 2D 46 BE 60 C3 6C 75 CE A7 FF 67 9C