Mrv1652305152111262D 49 50 0 0 0 0 999 V2000 2.8962 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 7.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 8.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 9.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 8.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 8.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 8.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 5.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 7.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 5.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 7.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 6.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 4.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 6.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 5.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 6.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 8.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 5.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 6.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 5.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 7.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 9.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7555 9.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7901 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 20 3 1 0 0 0 0 20 13 2 0 0 0 0 20 15 1 0 0 0 0 21 4 1 0 0 0 0 21 16 2 0 0 0 0 21 17 1 0 0 0 0 22 5 1 0 0 0 0 22 15 1 0 0 0 0 23 6 1 0 0 0 0 23 16 1 0 0 0 0 24 7 1 0 0 0 0 25 8 1 0 0 0 0 26 9 1 0 0 0 0 27 18 1 0 0 0 0 27 24 1 0 0 0 0 28 14 1 0 0 0 0 29 17 2 0 0 0 0 30 22 1 0 0 0 0 30 23 1 0 0 0 0 31 25 1 0 0 0 0 31 26 1 0 0 0 0 32 19 1 0 0 0 0 32 24 1 0 0 0 0 33 25 1 0 0 0 0 33 28 1 0 0 0 0 34 29 1 0 0 0 0 35 18 1 0 0 0 0 35 26 1 0 0 0 0 36 27 1 0 0 0 0 37 30 1 0 0 0 0 38 31 1 0 0 0 0 39 34 2 0 0 0 0 40 35 1 0 0 0 0 41 10 1 0 0 0 0 41 28 1 0 0 0 0 42 11 1 0 0 0 0 42 29 1 0 0 0 0 43 33 1 0 0 0 0 43 34 1 0 0 0 0 44 32 1 0 0 0 0 44 35 1 0 0 0 0 45 12 1 0 0 0 0 46 13 1 0 0 0 0 47 14 1 0 0 0 0 48 16 1 0 0 0 0 49 17 1 0 0 0 0 M END