Mrv0541 08131209322D 29 30 0 0 0 0 999 V2000 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 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 6.1875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0000 5.7750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0000 4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 7 3 2 0 0 0 0 7 5 1 0 0 0 0 8 4 2 0 0 0 0 8 7 1 0 0 0 0 9 6 1 1 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 5 1 0 0 0 0 10 15 1 6 0 0 0 11 16 1 1 0 0 0 12 17 1 6 0 0 0 21 6 1 0 0 0 0 22 8 1 0 0 0 0 13 22 1 1 0 0 0 23 9 1 0 0 0 0 23 13 1 0 0 0 0 24 18 1 0 0 0 0 24 19 1 0 0 0 0 24 20 2 0 0 0 0 24 21 1 0 0 0 0 9 25 1 6 0 0 0 10 26 1 1 0 0 0 11 27 1 6 0 0 0 12 28 1 1 0 0 0 13 29 1 6 0 0 0 M END