##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LutuimaN_Ligante-6_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-06 07:46:03.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-06 07:45:05.168 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       C2 D2 1D 65 AB CA 6E EA 17 35 40 8B EB E4 20 F7
       data hash MD5: 64K
       0E 2C FC E3 1C 77 FF E8 F0 58 4C 2D 25 D7 A3 31>)
(   2,<2023-03-06 07:46:03.262 -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
       8F A1 2C FD E0 09 39 F1 F1 11 85 DB C3 B0 7F 03>)
(   3,<2023-03-06 07:46:04.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 3E 08 B3 0B AD 74 5A 9B 6F 3B AA 9A E3 AE 91>)
(   4,<2023-03-06 07:46:06.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 6A 10 D1 9E 77 5F C6 17 F6 C0 97 F6 CA 10 B3>)
(   5,<2023-03-06 07:46:32.230 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 43.51404 PHC1 = -111.2 
       data hash MD5: 32K
       68 23 0C 42 F8 90 BE 37 DF 4C 0E 5D E3 BE FA 57>)
(   6,<2023-03-06 07:46:34.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD 60 26 C9 6B D4 AD 2C DC 9F CC F2 04 B6 9C 3A>)
##END=

$$ hash MD5
$$ 53 D7 08 10 76 B5 AA F5 D1 8A 75 57 14 66 B7 53