##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/IsmaelB_Lu_Chi_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 17:53:24.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-20 17:42:27.045 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       67 A1 E5 78 78 AE 96 09 BA 97 08 D7 67 43 70 BA>)
(   2,<2024-05-20 17:53:25.014 -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
       BF 78 42 00 77 03 9D 24 56 5B D2 8B 66 FF D1 99>)
(   3,<2024-05-20 17:53:25.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 03 75 07 D4 97 35 A7 84 CF 9C 9E 3D 6F D0 8C>)
(   4,<2024-05-20 17:53:25.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 3B BB A2 02 B0 7A 28 FE 13 B5 32 75 23 32 AE>)
(   5,<2024-05-20 17:58:30.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 85.27337 PHC1 = -143.7375 
       data hash MD5: 32K
       63 38 E8 7A B0 60 E0 14 AB C3 96 13 E4 0F 77 B3>)
(   6,<2024-05-20 17:58:36.483 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 E9 94 67 63 E0 D2 C1 8A 4F 33 A1 D9 8C 6F 92>)
(   7,<2024-05-20 17:58:53.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 39 38 62 9B 49 50 F6 FE 09 78 2A E2 BD 74 EB>)
##END=

$$ hash MD5
$$ 3F F2 94 48 09 6E FF 08 6A B3 92 84 F6 98 F5 DD