##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MartinhoS_MJA-92_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-29 13:18:23.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-29 11:21:06.555 -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
       C6 1E 55 58 32 C6 87 E0 1D 4F 58 40 93 04 91 05>)
(   2,<2024-10-29 13:18:50.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -37.76843 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       2F A2 ED C1 03 A0 BA F6 99 4B D3 D1 C7 F3 B1 17>)
(   3,<2024-10-29 13:18:57.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 94 D2 C6 35 8C 8E F4 4F 4D 58 93 58 D7 B2 AE>)
##END=

$$ hash MD5
$$ 85 41 92 5A D5 B2 34 B5 78 A3 AA 1C CE 85 DA AD