##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LuizB_LPAB_01(16-23)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-27 08:32:05.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-27 08:31:28.232 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       FA 5F 4A 64 60 E7 8B 98 1C 99 02 F6 63 1E 2C 43>)
(   2,<2023-12-27 08:33:14.889 -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
       F4 20 04 E2 01 9D C4 87 87 A3 E1 58 05 69 17 6E>)
(   3,<2023-12-27 08:33:19.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 9A E8 C5 63 15 26 73 52 E3 CB B4 0A 2E 9F 3B>)
(   4,<2023-12-27 08:33:21.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD B1 B5 F6 83 21 1E 59 68 DC 2C DC C1 17 F1 0B>)
(   5,<2023-12-27 08:33:52.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.5315 PHC1 = -34.40313 
       data hash MD5: 32K
       2D 8B 6B FC B6 F7 5F 55 E4 E8 06 C3 BD D1 95 65>)
(   6,<2023-12-27 08:33:58.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 44 D0 75 44 66 29 A6 6C 9F 51 72 11 1F 48 7B>)
##END=

$$ hash MD5
$$ EB 48 A5 C5 69 F6 D0 FE 24 F7 DE D3 09 D5 AE 0C