Mrv0541 05061304562D 43 44 0 0 0 0 999 V2000 -13.3329 13.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 9.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 12.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1768 12.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 13.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8714 13.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 13.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 13.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 14.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 14.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 13.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 12.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0744 12.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 12.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 11.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 9.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 9.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0979 11.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7623 10.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 10.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 10.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 11.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 8.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 10.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 10.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 10.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 11 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 18 15 2 0 0 0 0 19 16 1 0 0 0 0 20 17 1 0 0 0 0 21 18 1 0 0 0 0 22 19 1 0 0 0 0 23 20 1 0 0 0 0 24 21 1 0 0 0 0 25 22 1 0 0 0 0 27 26 1 0 0 0 0 30 2 1 0 0 0 0 30 28 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 32 23 1 0 0 0 0 32 29 1 0 0 0 0 33 24 1 0 0 0 0 34 25 1 0 0 0 0 35 26 1 0 0 0 0 35 33 1 0 0 0 0 36 27 1 0 0 0 0 36 34 1 0 0 0 0 37 31 1 0 0 0 0 38 32 1 0 0 0 0 39 33 1 0 0 0 0 40 34 1 0 0 0 0 41 37 2 0 0 0 0 42 30 1 0 0 0 0 42 37 1 0 0 0 0 43 35 1 0 0 0 0 43 36 1 0 0 0 0 M END