##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/WilsonO_HTXEH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 07:29:32.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-18 18:19:47.198 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       29 02 7D 3D A2 60 1A 98 E2 68 11 98 36 7D D2 63>)
(   2,<2024-09-19 08:09:03.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 116.1118 PHC1 = -26.26612 SI = 32K 
       data hash MD5: 32K
       CE 1D F6 81 18 C8 14 25 AD C8 48 63 4D 84 E2 CB>)
(   3,<2024-09-19 08:09:04.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B BD DC 41 DA E6 78 01 B1 40 A4 75 7A E9 34 4B>)
(   4,<2024-09-19 08:09:10.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 89 B0 40 2E BA 25 F9 5A D2 89 B4 82 94 87 3D>)
##END=

$$ hash MD5
$$ E1 AB 13 82 AE A1 9B B5 75 36 FA 75 4A 01 F6 2F