Mrv1652305221920042D 29 29 0 0 0 0 999 V2000 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1434 7.8375 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9684 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 7.0125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.1434 8.6625 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 7 6 1 0 0 0 0 8 1 2 0 0 0 0 10 1 1 0 0 0 0 10 9 2 0 0 0 0 11 2 2 0 0 0 0 11 3 1 0 0 0 0 12 4 2 0 0 0 0 12 5 1 0 0 0 0 13 6 2 0 0 0 0 13 9 1 0 0 0 0 14 7 2 0 0 0 0 14 10 1 0 0 0 0 15 8 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 17 11 1 0 0 0 0 18 16 1 0 0 0 0 18 17 2 0 0 0 0 19 15 1 0 0 0 0 26 12 1 0 0 0 0 26 20 1 0 0 0 0 26 21 2 0 0 0 0 26 22 2 0 0 0 0 27 13 1 0 0 0 0 27 23 1 0 0 0 0 27 24 2 0 0 0 0 27 25 2 0 0 0 0 M CHG 4 19 -1 20 -1 28 1 29 1 M END