##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilsonO_CzCO2Me_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-01 14:59:42.051 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-01 14:58:44.379 -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
       73 CC 97 BC F7 2A E1 D5 30 9C 99 ED A6 CE 1A B9>)
(   2,<2024-10-01 14:59:46.660 -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
       56 F2 C8 FC 0D 9C AB EA 60 65 D5 68 46 B3 3B B7>)
(   3,<2024-10-01 14:59:49.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 E7 30 53 6F 01 50 5F 39 8C A3 D9 DC 77 C2 83>)
(   4,<2024-10-01 14:59:52.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 DA 48 A8 1B 17 18 C2 10 64 5B 81 C3 E1 64 FD>)
(   5,<2024-10-01 15:01:45.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.739305 PHC1 = -40.7625 
       data hash MD5: 32K
       DA 2E 56 C0 B9 D5 3D B5 C8 94 14 9D F3 AE 6F CD>)
##END=

$$ hash MD5
$$ 38 8E 89 00 11 67 16 A6 2D BB 67 82 74 31 3B 6C