Mrv0541 05061305042D 50 59 0 0 0 0 999 V2000 0.7145 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -5.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -1.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -5.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 1.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -3.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -3.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -4.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 -5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -4.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 13 1 1 0 0 0 0 13 11 2 0 0 0 0 14 2 1 0 0 0 0 14 12 2 0 0 0 0 15 7 1 0 0 0 0 16 8 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 20 19 2 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 17 2 0 0 0 0 24 18 2 0 0 0 0 25 19 1 0 0 0 0 25 23 1 0 0 0 0 26 20 1 0 0 0 0 26 24 1 0 0 0 0 27 25 2 0 0 0 0 28 26 2 0 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 2 0 0 0 0 32 30 2 0 0 0 0 32 31 1 0 0 0 0 33 29 1 0 0 0 0 34 30 1 0 0 0 0 35 21 2 0 0 0 0 35 31 1 0 0 0 0 36 22 2 0 0 0 0 36 32 1 0 0 0 0 37 21 1 0 0 0 0 37 33 2 0 0 0 0 38 22 1 0 0 0 0 38 34 2 0 0 0 0 39 23 1 0 0 0 0 39 33 1 0 0 0 0 40 24 1 0 0 0 0 40 34 1 0 0 0 0 41 9 1 0 0 0 0 41 15 1 0 0 0 0 42 10 1 0 0 0 0 42 16 1 0 0 0 0 43 17 1 0 0 0 0 44 18 1 0 0 0 0 45 35 1 0 0 0 0 46 36 1 0 0 0 0 47 37 1 0 0 0 0 48 38 1 0 0 0 0 49 39 2 0 0 0 0 50 40 2 0 0 0 0 M END