##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MonalisaM_PIP(B)27_CD3OD/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-23 07:05:59.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-22 18:13:56.670 -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: 2K * 256
       18 23 84 EB 54 AF 2B A6 89 60 63 3E 37 4D 3C 9D>)
(   2,<2023-02-23 08:18:59.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       43 E6 4A DE C2 CC CE 67 E9 84 75 30 CA 9E DC 61>)
(   3,<2023-02-23 08:19:01.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       56 95 C8 FB CC E0 E0 9C D7 E4 3A 5F F2 71 F9 59>)
##END=

$$ hash MD5
$$ CE 01 70 6B C0 8B 63 01 38 4A 01 0A E5 65 D4 50