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A2

A3=

nudo 1

A1

Z1

z2

s-1

S-1*Z

z*s*z

S2=

Z* S

-1

0.187199408 -0.02959674
-0.029596744 0.16278209

Z*S*Z
S2*Z

S2-1

S3=

5.22188691
2.01321211

NUDO
A

1
11
2

2.01321211
8.44273194

2
2
12.65
2
0
2
0
0.187199408
-0.029596744
0.187199408
-0.029596744

Z
Z'
Z*S-1
S-1*Z
Z*S-1*Z
S
S-1

9.3
2

11
2
2
12.65
0.0935997 -0.01479837
-0.01479837 0.08139105

2
12.5

0
2
0
2
-0.029596744
0.162782094
-0.029596744
0.162782094
0.37439882 -0.059193489
-0.05919349 0.325564188
8.92560118 2.059193489
2.05919349 12.17443581
0.1165867 -0.019719565
-0.01971956 0.085474712

NUDO
U
US
XP

1
12.3
-9.83
12.3
-9.3
-1.29674436
0.982094

1.29674436
-0.98209397

Z1*XP1

15
2.28
13.40651128 -1.05654928
-0.705812 0.21754876
-2.79841106
0.3692013
0.223470462
-0.058116353
-1.353468768 -2.79841106
0.266583293
0.3692013

1.576939232
-0.324699646

2.79841105
-0.36920133

12.3
-9.3

1.28890122
-0.93895671

0.2612585
-0.08345325
-1.03548586
0.89864075

XC

16
-2.67
-2.59348872
1.964188
-1.57693923
0.324699646

0.18719941 -0.02959674
-0.02959674 0.16278209

0.07811309
-0.013212108

-0.26125855
0.08345326

-0.223470462
0.058116352

-0.013212108
0.057268057

13.94345072
2.497548763

0.18719941 -0.02959674
-0.02959674 0.16278209

0.07811309 -0.01321211
-0.01321211 0.05726806

3
5.3
2

2
8.5

0.67
0
0
0.67
0.67
0
0
0.67
0.07811309 -0.01321211
-0.01321211 0.05726806
0.07811309 -0.01321211
-0.01321211 0.05726806
0.05233577 -0.00885211
-0.00885211
0.0383696
5.24766423 2.00885211
2.00885211
8.4616304
0.20961073 -0.0497631
-0.0497631 0.12999465

0.07811309 -0.01321211
-0.01321211 0.05726806
-0.22347046
0.05811635

1.563
-11.1172

5.695
0.516

0.516
2.867

0.17850351
-0.0321269

-0.0321269
0.35457882

0.63616211
-3.992138

-2.776
4
1.3

0.67

0.3374
2

3.2

-1.1433
1.3

16
16
4

0.6045
2

-16
4

2
-6

-15
4
2.25

3.2

2
1.67145168
-5.77645758
-2.67

4
3
1.5

2.67

12.6553381
15
4

9.5
2.4

1.6

3.2

1.6

3.2

NUDO
A

1
19.18
3.38

2
16.1
3.38

3.38
21.9
3.55
0
3.55
0
0.19026346
-0.02936486
0.19026346
-0.02936486

Z
Z'
Z*S-1
S-1*Z

0
3.55
0
3.55
-0.02936486
0.16663257
-0.02936486
0.16663257

S
S-1

NUDO
U
US
XP
XC
X

19.18
3.38
3.38
21.9
0.05359534 -0.00827179
-0.00827179 0.04693875

1
12.3
-9.83
12.3
-9.83
-0.74053443
0.56315098
0.15280445
-0.047949
-0.58772998
0.51520198

1.13
0
1.13
0
0.07612534
-0.01268575
0.07612534
-0.01268575
0.6754353
-0.10424527
15.4245647
3.48424527
0.06736756
-0.01122632

Z*S-1*Z

2
16
-2.67
-2.62889723 13.3711028
1.99918598 -0.67081402
-0.90830933
0.18344668
0.12838771
-0.03313568
-0.77992162
0.150311

3
9
3.38

3.38
21.5

-0.10424527
0.59154562
3.48424527
20.9084544
-0.01122632
0.04969833

3
15
2.28
-1.02638954 13.9736105
0.20729475 2.48729475
-1.65032898
0.21724031

-1.65032898
0.21724031

3.38
14.4

0
1.13
0
1.13
-0.01268575
0.05615911
-0.01268575
0.05615911
0.08602164
-0.01433489
8.91397836
3.39433489
0.12329952
-0.02919253

-0.01433489
0.0634598
3.39433489
14.3365402
-0.02919253
0.07666349

0.07612534 -0.01268575
-0.01268575 0.05615911
-0.12838771
0.03313568

-1

s-1

S *Z

S2=

Z* S-1

0.19183163 -0.02960365
-0.02960365 0.16814871

S2*Z

S2-1

S3=

1.25245553
0.5129377

NUDO
A

1
2.84
0.5

0.5129377
2.07284095

0.53
0
0
0.53
0.53
0
0
0.53
0.19183163 -0.02960365
-0.02960365 0.16814871
0.19183163 -0.02960365
-0.02960365 0.16814871

Z
Z'
Z*S-1
S-1*Z
Z*S-1*Z
S
S-1

NUDO
U
US
XP

2
2.38
0.5

0.5
3.24

2.84
0.5
0.5
3.24
0.36194647 -0.05585594
-0.05585594 0.31726172

1
12.3
-9.83
12.3
-9.83
-5.00100541

0.10167076
-0.01568993
2.27832924
0.51568993
0.45614397
-0.07610414

2
3
16
15
-2.67
2.28
-2.65053287 13.3494671 -1.04362539
2.01702668 -0.65297332 0.21003479
-6.13897288
-11.1586468

XP

3.80571071

XC
X

5.00100541
-3.80571071

0.19183163 -0.02960365
-0.02960365 0.16814871

Z1*XP1

1.23549875

1.14685922
0.88429162
-0.22831061
-5.25468126 -11.1586468
1.00718814 1.14685922

6.13897288
-1.23549875

11.1586468
-1.46859222

12.3
-9.3

4.97140176
-3.637562

1.0378305
-0.2491511
-3.96317491
3.55655961

-1.0378305
0.32491511

0.07754447
-0.0129377

-0.0129377
0.05715905

-0.88012913
0.20992065

barra
1-a
2-b
a-b
b-c
a-d
b-e
d-e
e-f
d-g
e-h
g-h
h-i

mf

m'f
-2.67
-6
15
9.5
0
0
16
13.33
0
0
15
17.28

k
2.67
0
-15
0
0
1.67
-16
-20
0
0
-15
-11.52

5.33
4
6.75
4.05
7.1
7.1
6.75
5.4
2.25
2.25
6.75
5.4

z*s*z

0.19183163 -0.02960365
-0.02960365 0.16814871

Z*S*Z

0.07754447
-0.0129377

-0.0129377
0.05715905

3
1.33
0.5

0.5
3.18
0.17
0
0.17
0
0.07754447
-0.0129377
0.07754447
-0.0129377
-0.01568993
0.08911882
0.51568993
3.09088118
-0.07610414
0.33622973

13.9563746
2.49003479

0.5
2.13

0
0.17
0
0.17
-0.0129377
0.05715905
-0.0129377
0.05715905
0.01318256 -0.00219941
-0.00219941 0.00971704
1.31681744 0.50219941
0.50219941 2.12028296
0.83481579 -0.19773021
-0.19773021 0.51846853

0.07754447
-0.0129377

-0.0129377
0.05715905

-0.88012913
0.20992065

1.563
-11.1172

k'
2.67
0
3.38
0
3.55
3.55
3.38
2.7
1.13
1.13
3.38
2.7

5.695
0.516

0.516
2.867

0.17850351
-0.0321269

-0.0321269
0.35457882

teta
5.33
0
6.75
0
7.1
7.1
6.75
5.4
2.25
2.25
6.75
5.4

-0.58773
0.08366098
-0.58773
0.8366098
-0.77992
0.15031
-0.77992
0.15031
-1.650329
0.21724
-1.650329
0.21724

teta'

0.63616211
-3.992138

m
0 -5.8026009
0 -5.66535608
0.08366098 11.5983707
0 12.8882697
-0.58773 -4.8551575
0.08366098 1.66119396
0.15031 11.7516356
0
14.141674
0.15031 -3.37353965
0.15031
0.8284906
0.21724 5.32882165
0
18.453096

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