##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LidianeM_SD09(1)_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 14:30:29.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-13 14:29:31.735 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E6 2A 89 F3 9B F9 B3 2C 1B F2 42 08 7E E6 6A CD>)
(   2,<2024-03-13 14:30:45.407 -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
       84 46 6F 24 2C A7 CB 8F C8 19 23 0E 9E 06 60 28>)
(   3,<2024-03-13 14:30:47.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 35 14 FA 20 15 45 40 14 BA 3D 51 FD E6 7B 6A>)
(   4,<2024-03-13 14:30:49.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB B0 2B 12 56 CB 64 FF 0E E4 21 E6 3D 95 21 36>)
##END=

$$ hash MD5
$$ 94 23 FD AE 97 C2 CE A2 C9 76 53 39 A9 CA 31 22