##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_3cg_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-25 15:12:51.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-25 15:12:13.552 -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
       D5 AE 96 E5 C1 DE 09 4D D9 3C 51 EF A0 0F 94 64>)
(   2,<2024-04-25 15:12:59.770 -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
       D9 81 C8 38 65 7E 6D DF 74 01 C9 F7 BD ED 4D 06>)
(   3,<2024-04-25 15:13:02.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 7A 38 D9 6A 45 81 21 A5 E2 00 85 DE 1E 34 06>)
(   4,<2024-04-25 15:13:04.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 8D 2F DA 1A 2D 89 66 45 6C 9C CE 32 93 BD 39>)
##END=

$$ hash MD5
$$ 87 71 52 2B B4 99 CA 15 42 61 98 CA BC B6 BD 33