##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD09(1)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 13:49:22.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 13:40:49.454 -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
       5B 5C 38 5D 7B B9 90 03 2F BF F1 5D D1 72 C7 B2>)
(   2,<2024-03-13 14:05:22.673 -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
       DE 50 2E 94 57 3C 4B A3 95 88 ED C5 40 1C 58 D8>)
(   3,<2024-03-13 14:05:23.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 0F 0D 90 1A 2E 16 11 E9 5E 45 02 92 52 82 2A>)
(   4,<2024-03-13 14:05:25.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B FC 13 71 2E F3 F1 41 F8 7A 15 2C 1D BF 0A B7>)
##END=

$$ hash MD5
$$ 09 E0 1E 10 7F 64 27 E5 11 62 12 6E FE 39 37 3F