##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_A2_CDCl3/95/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 18:58:32.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 18:53:34.712 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       E7 1B 16 A9 C5 0F D7 04 6D 52 88 B7 A3 70 96 05>)
(   2,<2024-10-24 19:03:30.196 -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
       CE 97 5F E4 1D 66 DB 6D 89 98 1F FD 7E 0E 80 08>)
(   3,<2024-10-24 19:03:31.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 1B D5 21 1A F8 8E E3 11 3C 6D 55 66 C6 25 C7>)
(   4,<2024-10-24 19:03:32.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 1E 61 7D 7C 4A 3B 78 F3 C4 50 C5 BE 46 88 06>)
(   5,<2024-10-24 19:03:44.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 29.3567 PHC1 = -48.25 
       data hash MD5: 32K
       16 21 7C 47 EF 42 32 8A 48 65 61 BE 45 32 19 31>)
##END=

$$ hash MD5
$$ 57 5B DF 63 8B A4 35 B6 4E 1E CB B1 8E 64 6E 7F