##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/PedroM_PM076col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 15:41:35.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 14:42:48.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       34 22 42 37 0C 75 DD EE BF 7D A2 6E 62 90 C3 1C>)
(   2,<2024-06-05 15:42:32.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.9198 PHC1 = -15.04309 SI = 32K 
       data hash MD5: 32K
       DC 34 C9 14 DB A1 67 3E 26 83 F0 3C 0C F4 C2 A8>)
(   3,<2024-06-05 15:42:39.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 02 84 B0 19 B5 30 EC DD 12 CD CA 81 53 54 A4>)
(   4,<2024-06-05 15:42:41.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF E5 D0 6F 77 30 EF 8C D6 F4 C4 A9 3A 12 69 CE>)
##END=

$$ hash MD5
$$ 26 B0 C5 77 EE 29 73 B8 76 DD C0 03 CE B3 43 AC