Mrv1652306031609112D 28 29 0 0 0 0 999 V2000 5.5386 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 3.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 1.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 3.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 4 1 0 0 0 0 11 5 1 0 0 0 0 12 6 1 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 21 13 1 4 0 0 0 21 19 2 0 0 0 0 22 14 1 4 0 0 0 22 20 2 0 0 0 0 23 15 1 0 0 0 0 23 17 1 0 0 0 0 23 19 1 0 0 0 0 24 16 1 0 0 0 0 24 18 1 0 0 0 0 24 20 1 0 0 0 0 25 17 2 0 0 0 0 26 18 2 0 0 0 0 27 19 1 0 0 0 0 28 20 1 0 0 0 0 M END