##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/PedroM_Dieno_4F_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-15 07:24:48.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-12 18:29:46.195 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       83 A0 94 FA 39 76 1D 93 FA 1D C5 83 93 33 74 4C>)
(   2,<2024-07-15 08:40:32.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       CD FC 67 D1 6F 63 63 B8 53 34 75 B9 3F 76 65 D4>)
(   3,<2024-07-15 08:40:37.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 62 F3 66 AB BD E6 D7 FD 59 D1 5D A5 65 06 DA>)
(   4,<2024-07-15 08:40:39.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 A9 87 00 6E 77 6E 52 CC E5 18 E8 F7 C2 49 E3>)
##END=

$$ hash MD5
$$ 16 E2 27 A1 BA AF C3 40 1E 88 F0 5A 9D F1 E3 9D