Mrv1652305221922342D 54 53 0 0 1 0 999 V2000 12.2486 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3289 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6145 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7566 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3276 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6132 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4698 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7553 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 6.1283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3263 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 9.6197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3263 4.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 9.0158 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6119 6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 7.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 5.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 8.1908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 15 1 0 0 0 0 16 18 1 4 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 20 2 0 0 0 0 21 22 1 4 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 19 1 0 0 0 0 24 26 1 4 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 2 0 0 0 0 31 29 1 0 0 0 0 30 32 1 4 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 36 34 1 0 0 0 0 38 37 1 0 0 0 0 41 39 1 0 0 0 0 41 40 1 0 0 0 0 42 35 1 0 0 0 0 43 36 1 0 0 0 0 44 3 1 0 0 0 0 44 4 1 0 0 0 0 44 5 1 0 0 0 0 44 37 1 0 0 0 0 45 42 2 0 0 0 0 46 43 2 0 0 0 0 49 39 1 0 0 0 0 49 42 1 0 0 0 0 50 38 1 0 0 0 0 51 40 1 0 0 0 0 41 52 1 1 0 0 0 52 43 1 0 0 0 0 53 47 2 0 0 0 0 53 48 1 0 0 0 0 53 50 1 0 0 0 0 53 51 1 0 0 0 0 41 54 1 1 0 0 0 M CHG 2 44 1 48 -1 M END