##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Felipe_E_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 15:03:05.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-18 14:57:27.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       1B A2 2B 9A 1B 08 2B 2B E4 79 DF 9C 53 0D 27 DC>)
(   2,<2023-09-18 15:12:50.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       47 E6 35 CA A2 10 C9 16 4B 3E 91 6A B2 02 67 E1>)
(   3,<2023-09-18 15:12:52.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 B0 BF 7A 6F FE 0E 98 43 EB 74 E2 CF 1A 2D 40>)
(   4,<2023-09-18 15:12:54.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE A9 44 9E C6 ED A3 E8 D9 78 A5 00 5C D3 A8 1C>)
(   5,<2023-09-18 15:13:17.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.2 PHC1 = 0 
       data hash MD5: 32K
       6A 2A 27 1C B6 0D E3 66 A5 E7 45 EC 82 39 9A 53>)
##END=

$$ hash MD5
$$ 8F 7A E9 F3 08 5A 98 DE 07 25 59 79 91 9A A8 17