##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/IsmaelB_PEI-SUC10_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-06 13:59:35.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-06 13:37:57.796 -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
       04 AE 88 6C 36 1F 6A A7 9E DB 38 70 7A B7 71 61>)
(   2,<2023-02-06 14:01:15.765 -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
       33 69 AA 65 91 8A 3B 7B AA 94 D0 78 D3 26 B1 BD>)
(   3,<2023-02-06 14:01:18.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B A9 5B 16 1F 23 70 45 DA 84 F0 DB 36 F9 81 66>)
(   4,<2023-02-06 14:01:19.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 C5 F5 BD F5 5D EB 97 F4 21 6E 54 8D DC C4 29>)
(   5,<2023-02-06 14:01:53.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 4.6 PHC1 = 0 
       data hash MD5: 32K
       68 0C 67 2B 96 91 F8 79 1B 93 D7 7A BB 18 AB DE>)
##END=

$$ hash MD5
$$ 9E 83 04 2F 0E 10 1B 68 B2 70 11 00 1A 18 84 44