##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/AndreF_AF0125a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-26 09:34:05.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-26 09:33:07.743 -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
       15 18 40 F2 D1 35 94 DE E9 B4 75 76 7A 90 63 42>)
(   2,<2024-09-26 09:34:31.493 -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
       F8 5C 5C D5 94 C9 52 C0 28 F0 25 AD 91 A0 34 23>)
(   3,<2024-09-26 09:34:33.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D C4 56 16 79 2F F8 96 C5 41 2A 96 02 89 82 8D>)
(   4,<2024-09-26 09:34:36.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 8D 23 BF 07 77 2C 4C 79 3C FC 09 61 A1 0A 43>)
(   5,<2024-09-26 09:34:48.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.48125 PHC1 = 0 
       data hash MD5: 32K
       53 7E E4 65 66 62 2F 61 35 CA 41 9D 3F 7F 21 61>)
##END=

$$ hash MD5
$$ 4B 18 1E DC 04 C6 21 6F AD 01 BC 8C BC 95 B3 D8