##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_5,6_PX_BSe_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-10 08:58:35.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-10 08:57:58.171 -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
       5F F8 2A 77 04 A2 0F 57 04 12 F8 B6 9C 18 DC 91>)
(   2,<2023-02-10 09:00:16.437 -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
       EA 90 9A DB BF E7 CB 44 95 48 CA 12 A6 F7 C3 54>)
(   3,<2023-02-10 09:00:17.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 EF D0 DC 08 DE B9 79 C1 F9 35 ED 07 69 71 40>)
(   4,<2023-02-10 09:00:22.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 9A B3 D1 46 3B C4 B3 FB AF 5E AA 41 06 05 95>)
##END=

$$ hash MD5
$$ E3 76 3B E1 11 1C 5C 5F 50 86 C7 FB 6D D4 EC 7D