##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PatriciaS_B10-TMC_D2O/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-27 21:04:12.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-27 15:47:54.550 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       F4 27 A5 A0 B0 BA 2B 5F 4B 18 BD 3E B5 4D 7B 72>)
(   2,<2023-02-28 07:19:55.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -40 PHC1 = -11.63344 SI = 32K 
       data hash MD5: 32K
       18 AE 6A C3 4B 9A E1 4C B2 17 AC 7B C1 48 59 92>)
(   3,<2023-02-28 07:20:02.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 16 70 7C 8E E0 A6 84 78 5B 65 7A C1 40 50 6D>)
(   4,<2023-02-28 07:20:04.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 50 DD 60 AE BA 99 DC C9 0C E2 44 7C 43 AC 74>)
##END=

$$ hash MD5
$$ 18 0F 83 65 73 85 6A B2 B9 B0 BF F4 C8 C8 59 ED