##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS but_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 11:16:27.728 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 11:15:50.212 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       DA BD 86 6D AE 7F 3A 0F 62 47 EE 75 10 97 8F 3F>)
(   2,<2026-04-06 11:16:28.243 -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
       E4 71 1F 3F 69 9F F9 E0 81 B1 BF A6 84 2E 34 57>)
(   3,<2026-04-06 11:16:28.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 6E 3B 6E 4D D1 17 42 55 B6 B9 9D F4 80 51 88>)
(   4,<2026-04-06 11:16:28.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 4E 01 02 79 D4 B0 FE 44 46 34 CA 20 1F 61 76>)
(   5,<2026-04-06 11:16:50.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.1 PHC1 = 0 
       data hash MD5: 32K
       09 6D A0 3F 6A FD A4 E3 7F C4 B6 10 80 B0 8C AE>)
(   6,<2026-04-06 11:16:52.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 4E C3 F4 7C C6 CE 45 21 35 DB 1E 10 39 02 BA>)
##END=

$$ hash MD5
$$ FE 28 AA C0 38 20 00 8A 42 D9 D7 DE F4 F2 12 61