Mrv1652305221922472D 57 56 0 0 1 0 999 V2000 6.0821 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9503 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 6.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7521 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7613 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9687 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7705 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 4.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3926 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 2.5147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2405 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 6.3268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4387 1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 5.1460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4479 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 4.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 4.3452 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 3.0867 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 2 0 0 0 0 11 9 1 0 0 0 0 10 12 1 4 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 2 0 0 0 0 16 18 1 4 0 0 0 17 19 1 4 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 2 0 0 0 0 22 23 1 4 0 0 0 24 21 2 0 0 0 0 25 23 1 0 0 0 0 24 26 1 4 0 0 0 27 25 2 0 0 0 0 28 26 1 0 0 0 0 27 29 1 4 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 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 37 35 1 0 0 0 0 38 36 1 0 0 0 0 39 37 1 0 0 0 0 41 40 1 0 0 0 0 44 42 1 0 0 0 0 44 43 1 0 0 0 0 45 38 1 0 0 0 0 46 39 1 0 0 0 0 47 3 1 0 0 0 0 47 4 1 0 0 0 0 47 5 1 0 0 0 0 47 40 1 0 0 0 0 48 45 2 0 0 0 0 49 46 2 0 0 0 0 52 42 1 0 0 0 0 52 45 1 0 0 0 0 53 41 1 0 0 0 0 54 43 1 0 0 0 0 44 55 1 1 0 0 0 55 46 1 0 0 0 0 56 50 2 0 0 0 0 56 51 1 0 0 0 0 56 53 1 0 0 0 0 56 54 1 0 0 0 0 44 57 1 1 0 0 0 M CHG 2 47 1 51 -1 M END