##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL012-M2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 10:44:48.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-30 10:29:53.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       F5 6F 70 52 DD 3D 11 47 0E 65 08 DF 75 48 99 AD>)
(   2,<2024-08-30 10:44:51.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7A 56 57 B2 B6 01 6C 6B 6B 97 DF 0A 47 6B 90 7C>)
(   3,<2024-08-30 10:44:53.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 02 76 68 12 FF 3E 7E 38 F0 01 09 F1 97 C2 09>)
(   4,<2024-08-30 10:44:56.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 EA 8A 76 41 62 F1 41 70 7F 7C EF EF AE 08 A7>)
##END=

$$ hash MD5
$$ 88 48 56 B1 FA 15 B6 9E AE 62 17 D3 6A 5C CE DE