##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL014-M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 12:48:02.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-08-30 12:33:04.375 -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
       6E 3A B5 2A 83 60 8D FE 1F 3B 77 8F 3F 62 04 7A>)
(   2,<2024-08-30 13:45:14.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 115.1727 PHC1 = -18.73444 SI = 32K 
       data hash MD5: 32K
       14 5B 87 0D DD 3D F8 30 8A 9B 20 A1 DC 90 50 FD>)
(   3,<2024-08-30 13:45:16.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 81 D3 FE 4D EA FC C3 07 C2 4F 85 52 F3 9C 67>)
(   4,<2024-08-30 13:45:18.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 55 E4 84 D4 95 EE 62 10 25 71 DD 50 95 71 BE>)
##END=

$$ hash MD5
$$ 05 86 1D F4 F2 87 64 D0 1C 43 72 D0 B8 00 A1 3D