##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD314_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-22 13:36:38.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-22 10:41:52.911 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       D9 67 C4 76 2B 22 0C 6E 83 C3 FA 71 08 1F 43 54>)
(   2,<2023-08-22 13:45:51.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 227.6614 PHC1 = -243.2618 SI = 32K 
       data hash MD5: 32K
       0B 86 A3 81 F2 DF 0A 09 E2 51 5F 80 76 9A EF 55>)
(   3,<2023-08-22 13:45:59.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF B4 5B D3 CB CB 01 75 7D D6 D9 0B 96 21 9B 63>)
(   4,<2023-08-22 13:46:04.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E B5 E1 5F 29 66 6B EE CF F1 79 70 98 74 75 82>)
##END=

$$ hash MD5
$$ DE D7 F7 09 0A 97 E2 F5 0A 23 11 1A 09 88 0A E5