list(S = structure(.Data = c(-0.45, 0.14, -1.2, 2.5, -0.24, 0.31, 0.46, -1.7, 0.99, 0.92, 1.3, -2., -0.23, 1.6, -0.41, 0.49, -0.35, -0.4,
-0.94, -0.034, -0.13, 0.028, -0.24, 0.97, -1.3, 5.4, -0.83, 0.69, -0.0039, 0.5, -1.2, 0.65, 4.1, -0.07, -0.45, 0.86, -0.96, -0.46, -2.5, 0.2,
-1.0, 1.3, 1.6, 0.16, 0.22, -2., -0.051, 0.12, 1.4, -1.8, 2.2, -0.16, -0.038, -0.47, 2.2, 1.4,-1.1, -0.16, 0.8, 0.42, -0.62, 0.11, -0.57, -0.86,
0.26, 0.83, -0.52, -0.76, -1.3, 1.7, -0.33, -0.81, 4.3, 1.7, 0.32, 0.36, -0.57, -2.6, 1.5, -0.13, 0.89, -1.1, -0.044,-1.5, 2.5, -0.94, -0.24,
2.9, 2.4, 0.33, 0.56, 0.83, -1., -0.89, 3., -2., -1.1, -4.4, 0.021, -0.5, -1.7, 1.7, -0.71, 0.51, -1.4, 1.3, 0.47, -0.14, -0.3, 1.7, 2., 0.58, 0.6,
-0.95, 0.76, -0.043, -0.8, 0.62, -0.0084, -0.0028, 0.21, 1.8, 2.3, 2.9, -1.5, -0.47, -1.4, 0.91, 0.27, -1.1, 0.27, 0.33, -0.2, -2.2, -0.39,
0.037, -1.2, 1., 0.41, 0.22, -0.14, 0.99, -0.21, -0.2, 0.63, 0.1, 0.97, 0.034, -1.5, -1.2, -0.077, -0.78, 1.2, 6., 0.29, -0.77, 0.21, 0.76, 1.6,
-0.42, 0.35, -0.29, -0.23, 2.1, -3.8, -1.5, 1.1, 2.9, 0.0046, -0.47, -0.71, 4.2, 1.5, -1., -0.0046, -0.55, -1.1, -0.073, 0.64, -0.17, -1.8, 0.45,
0.69, -0.49, -0.18, 0.09, -0.92, -0.84, -0.1, 0.23, -2., -1.7, -0.43, -1.6, -1.2, -0.019, 1.1, -0.084, 0.29, -4.9, -1.1, 2.8, -1.2, 1.2, -0.95,
-0.87, 2.1, -0.8, 1.5, -1.4, 0.32, 1.2, -0.061, -0.15, 1.2, -0.27, 1.2, -0.066, -0.86, 0.42,-0.22, 0.6, -0.6, 2.2, -0.085, -4.3, -0.13, -2.4, -1.2,
1.8, -1.8, -0.8, -0.46, 4., -0.35, 0.26, 0.85, 1.5, 0.79, -1.9, 1.9, -0.53, 1.9, -1.1, 0.66, 0.71, -0.94, -0.23, 0.048, -0.7, 4.4, 0.63), .Dim=c(2, 126)),
alpha = c(0.14, -0.78),
omega = structure(.Data=c(5.3, 0, 0, 4.1), .Dim=c(2,2))
)