##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_RX29A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 07:03:25.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-21 18:52:11.082 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       0F 7D 6E A6 55 56 54 03 9F 6C 07 A3 A8 F1 4F A5>)
(   2,<2024-10-22 07:07:11.941 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -36.65536 PHC1 = -11.14838 SI = 32K 
       data hash MD5: 32K
       93 62 A5 75 10 32 07 BF EA B5 C7 38 BE E3 F0 EF>)
(   3,<2024-10-22 07:07:14.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 B8 8A D8 D5 AC B8 3D 0F 53 4C 82 17 A4 D2 90>)
(   4,<2024-10-22 07:07:17.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 98 87 72 B7 D2 49 EC 9B 1E E7 24 FB 42 AA 55>)
##END=

$$ hash MD5
$$ 85 03 1D 41 34 D7 F8 B9 3D 7E 04 AA 4D F8 42 0B