##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcellaM_A2_CDCl3/97/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 18:39:51.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 18:39:03.821 -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
       7C 41 D4 27 D2 B6 79 0D 25 B5 55 4A C1 D2 8C FE>)
(   2,<2024-10-24 18:39:54.165 -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
       6B D4 DA 20 9A 2C 86 C2 E6 2D D5 74 45 AF 75 96>)
(   3,<2024-10-24 18:39:54.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 21 D7 D5 B9 89 44 75 61 32 1B 0D 99 8D F9 B6>)
(   4,<2024-10-24 18:39:54.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 FC 18 49 1D 35 37 B6 01 03 AB 44 59 0C 82 ED>)
(   5,<2024-10-24 18:40:08.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 32.95403 PHC1 = -54.1625 
       data hash MD5: 32K
       04 45 E6 E0 D7 8D A5 F9 1E BC 6B 4D 21 E0 CD 70>)
##END=

$$ hash MD5
$$ 51 B5 5D 68 67 01 8B E0 6E DF 50 AF E9 A6 69 E8