Mrv0541 02251207592D 49 48 0 0 0 0 999 V2000 3.4698 16.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 16.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 15.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 14.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 14.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 13.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 13.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 12.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 11.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3276 11.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 10.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 9.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 9.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 7.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 6.9533 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 9.9000 5.7158 0.0000 O 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 11.3289 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 3.6533 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 3.6533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2184 3.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 2.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 1.1783 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2020 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 4.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7592 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9026 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6171 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0460 6.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 4 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 25 -1 30 1 M END