##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/RosenyS_LP30_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 11:02:09.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-19 10:59:11.870 -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
       1A 43 00 14 0F F6 87 94 41 7C C2 B4 7D 63 31 FF>)
(   2,<2024-09-19 11:03:01.667 -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 1B 5B 59 08 A4 40 72 48 8F D4 D6 29 0A 1A 88>)
(   3,<2024-09-19 11:03:02.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 05 29 BE 69 F7 6E FF 92 D9 D0 CE EA 49 BD C1>)
(   4,<2024-09-19 11:03:03.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 3A 29 43 0F 93 CB D1 2B AC 3E 87 7F 8A 42 E4>)
##END=

$$ hash MD5
$$ 39 00 C3 68 F6 06 9F 58 36 28 FE C9 27 29 24 62