##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_DP1_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-23 10:31:52.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-23 10:24:17.899 -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
       5B 5B 8C 29 67 A2 75 AA C4 BB A3 08 CD 48 3E 10>)
(   2,<2024-10-23 10:31:53.384 -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
       2E C0 EC 62 E7 A7 7A 27 2D 26 71 B5 D1 83 D1 04>)
(   3,<2024-10-23 10:31:54.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 A4 6C B4 B8 ED 6B 31 9D 77 E7 5D 3D 8A 98 8B>)
(   4,<2024-10-23 10:31:55.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 0B D3 89 6F 49 5F AB AE A8 3D C8 4F 47 76 5D>)
##END=

$$ hash MD5
$$ F9 A0 5B 6B 4F 61 F6 4B 75 E1 44 96 93 0C 4E 7D