##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_5_PX_BSe_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-16 10:00:55.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-16 09:59:18.062 -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
       F2 36 63 EB 26 80 4A F9 19 38 6B F7 DF 28 4E 2F>)
(   2,<2023-02-16 10:01:08.108 -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
       C5 FD E1 71 F1 90 76 61 FF 41 53 F9 5D 0B A6 D1>)
(   3,<2023-02-16 10:01:10.624 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 D4 D5 12 73 94 F7 00 AE BF 53 41 95 3F B4 1C>)
(   4,<2023-02-16 10:01:11.452 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 C2 72 8E B2 82 FA 4C DD 27 E8 01 81 44 16 B5>)
##END=

$$ hash MD5
$$ 2E A0 01 CD 50 AD BD 3F C0 CB 6B B4 20 27 6E 48