##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-10 11:25:34.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-10 08:59:02.290 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       5E 40 38 38 F5 96 D4 A7 05 73 30 3C CA 24 C7 09>)
(   2,<2024-10-10 11:25:34.821 -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
       C7 FE F2 AA 6C 68 3F F3 16 46 E2 91 04 36 D4 E7>)
(   3,<2024-10-10 11:25:35.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 6F 4A B6 CB 66 13 E7 16 AC E2 2E 2C 3C C0 06>)
(   4,<2024-10-10 11:25:36.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 03 A4 D4 17 5D FB B8 76 6F 10 7B 47 FF 30 BE>)
##END=

$$ hash MD5
$$ 2A FD 42 66 CB FC C8 72 2E 0D DA 48 70 B2 98 2E