##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM069_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-26 08:10:10.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-26 07:55:17.411 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       52 62 0C 6B 69 E1 EF C7 E3 F3 B1 2F D5 E2 B7 52>)
(   2,<2024-04-26 08:22:14.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 86.88022 PHC1 = 163.4021 SI = 32K 
       data hash MD5: 32K
       E6 34 C7 7A 2C 00 2A 67 63 49 FD A3 E9 67 95 F5>)
(   3,<2024-04-26 08:22:17.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 72 F2 D6 DE B4 3E 9C F5 F6 AA 08 1C 1E 59 7D>)
(   4,<2024-04-26 08:22:19.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 19 D7 85 82 8D CD 6C 9D D1 F5 4E 29 08 1D 52>)
##END=

$$ hash MD5
$$ 25 EF 21 97 9D D9 CB BD 75 54 1D F5 97 12 F9 95