##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LidianeM_SD08If(1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-26 09:35:41.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-26 09:34:43.809 -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
       48 F4 4D 01 48 E8 27 4D D0 86 38 B2 AA 64 D9 A6>)
(   2,<2024-02-26 09:35:41.903 -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
       B5 A3 31 B0 C4 0D 45 CC 54 77 E0 EB CF 19 95 74>)
(   3,<2024-02-26 09:35:44.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 27 32 CB 6C 8F 9B CA C0 64 05 C7 B9 17 2F 40>)
(   4,<2024-02-26 09:35:47.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 30 43 72 FD 1D 20 A0 F8 9B B4 69 88 B2 39 FA>)
(   5,<2024-02-26 09:36:09.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.033594 PHC1 = 0 
       data hash MD5: 32K
       B0 23 E8 57 ED 9E 21 AE 67 BC 45 A7 12 03 AA 56>)
##END=

$$ hash MD5
$$ 46 8A DA D3 14 61 AC 68 61 29 AC B6 B5 64 06 5F