##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/OctavioF_RX29_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-31 18:17:32.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-31 18:16:34.273 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       1F 14 C3 17 97 76 9C 49 DD 14 71 59 79 26 6D 9B>)
(   2,<2024-10-31 18:17:37.164 -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
       07 40 6A C8 87 BD 7C 26 D8 99 03 41 5C B8 EB B6>)
(   3,<2024-10-31 18:17:38.258 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 95 3C 20 A7 C3 C2 75 DA C0 5A CC 1B 08 54 6C>)
(   4,<2024-10-31 18:17:40.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 6B FB CA E5 FB 79 BF C6 49 59 97 A8 4B F2 AD>)
##END=

$$ hash MD5
$$ F4 82 74 46 D3 5A AA B8 E9 B0 E0 B6 9C 91 83 68