##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_A4Br-RuCOPX_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-10 14:15:53.577 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-10 14:14:56.108 -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
       00 D0 95 E2 BD 1C AF 69 F5 25 1D A1 95 7C 4B 44>)
(   2,<2023-02-10 14:16:36.171 -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
       4C AC 99 EA 28 BE 4B 3A 8A 43 15 C5 69 E2 92 47>)
(   3,<2023-02-10 14:16:37.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 7E F5 65 76 80 70 70 CE FF BE 0E 4A 9D 5A 52>)
(   4,<2023-02-10 14:16:40.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE C0 63 E2 E6 E6 5E 7C F7 5B 59 C4 B5 A6 7D 47>)
##END=

$$ hash MD5
$$ 4E E8 BB 90 62 23 AF 5F 36 53 EA 0A DC 78 D9 30