##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MarcielliO_M05-1_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 18:06:31.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-14 18:04:54.321 -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
       15 F5 81 E9 05 F8 8A DF 0F 97 3B A0 70 29 64 4C>)
(   2,<2024-10-14 18:06:50.946 -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
       0D 7F 30 16 5E A5 AF B6 EB 98 F4 57 20 32 F9 06>)
(   3,<2024-10-14 18:06:52.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B D6 F3 FE 53 E4 2F 54 68 1D 38 9D 66 E2 83 C4>)
(   4,<2024-10-14 18:06:55.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 34 78 F0 72 9D B0 27 8A 59 1E D3 B0 9B D2 D3>)
(   5,<2024-10-14 18:07:09.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.5252 PHC1 = -17.4 
       data hash MD5: 32K
       53 3B CE 1B 39 38 1B 6D 08 13 24 A8 25 98 AC FA>)
(   6,<2024-10-14 18:07:10.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 D2 71 C3 76 3C 84 B9 1D 29 83 F2 38 A6 7A 43>)
##END=

$$ hash MD5
$$ 22 45 35 2D C1 28 7D FE F6 85 23 11 B7 3E 92 71