H G F E D C B A

H11 H11 H11 H11 H11 H11 H11 H11

H6.2 H6.2

4
H5.1

H04 H04 H04

2 H5.1
2

24
23
22
H04 H04

21
20
19
18
17
16
H04

15
14
13
12
11
10
E

9
8
7
6
H01

5
4
3
2
1
3

3
H04 H04

H5.5

H04

H10

H5.2

2
H5.4

H09

H2.3

H6.1

H5.5
H2.2

1
UDS-ELE-ILU-PB-D
G
H

C
E

A
F
 H G F E D C B A

H11 H11 H11 H11 H11 H11 H11 H11

H6.2 H6.2

5.42 5.48 5.48 13.89 5.48 5.48 5.48 7.52

4
9.21

9.21

9.21

9.21

9.21

9.21
9.21

9.25
H5.1

4.45
H04 2.04 4.73 1.11 4.39 3.53 H04 3.59 3.53 1.29 1.86 4.73 2.04 9.16
H04 2.04 3.81

2 H5.1
2

2.15

2.22
1.50

1.02

24
1.86 11.86

23
1.51
4.07

4.07

22
2.81
H04 H04

21
1.58

20
1.48

5.53
19
18
17
16
3.22 3.77
H04

15
1.64 1.57

14
1.16
1.00

13
.44

.70
7.54 3.30

12
2.98

2.00

11
10
E

1.62
9
8
7
5.00

7.87
6.13

19.81
H01

5
4
3
2
1

1.60
3

3
6.09
8.21
13.01

10.95 20.69

H04 H04

6.22
14.15

1.72
H5.5

2.27

2.64
H04
.85 1.81 8.01

2.78
1.69

1.80
.51
1.76 2.03 1.92 5.83

2.06

3.04

3.04
H10

H5.2

.77
2

2
H5.4

.97
1.89
H09

4.46
H2.3

H6.1
9.98

H5.5
H2.2

3.65
.49 7.57 .60

.55
1.64

1
UDS-ELE-PDA-PB-D
G
H

C
E

A
F