##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 13:53:38.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 11:56:21.406 -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
       43 C5 50 64 3D 91 62 C3 A6 76 5A 7C 92 D2 89 84>)
(   2,<2024-09-03 13:53:59.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -49.76236 PHC1 = -22.40173 SI = 32K 
       data hash MD5: 32K
       F4 35 A1 B9 7C 32 17 6F 21 34 86 C5 1C DC 39 4D>)
(   3,<2024-09-03 13:54:06.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 CC 2C D0 4F 94 17 A2 A0 58 CA 52 82 F3 85 16>)
(   4,<2024-09-03 13:54:09.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 D2 82 90 D5 4D FC 2A 71 E6 27 39 F2 39 0B 49>)
##END=

$$ hash MD5
$$ 8F 4F 45 1D 52 19 A9 B9 E5 CD A2 00 03 7A 03 83