Mrv1572002061619432D 50 50 0 0 0 0 999 V2000 0.7145 0.6741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 1.0866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -0.1509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -0.1509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 0.6741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -0.5634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7310 -0.0404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5561 1.3885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8580 0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3019 3.0386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4290 2.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.3885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2541 -1.3885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.5634 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5561 -0.8655 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8580 0.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.5618 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5561 2.4347 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7310 3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.8637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.0386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6039 -3.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.9116 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6039 1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -2.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 0.6741 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.3242 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3885 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -0.1509 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 3.1492 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0386 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.9116 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.8010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 5 2 1 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 6 4 1 0 0 0 0 1 29 1 6 0 0 0 2 30 1 1 0 0 0 3 31 1 6 0 0 0 4 32 1 1 0 0 0 5 33 1 1 0 0 0 6 34 1 6 0 0 0 37 7 1 0 0 0 0 37 8 1 0 0 0 0 37 9 2 0 0 0 0 37 29 1 0 0 0 0 38 10 1 0 0 0 0 38 11 1 0 0 0 0 38 12 2 0 0 0 0 38 30 1 0 0 0 0 39 13 1 0 0 0 0 39 14 1 0 0 0 0 39 15 2 0 0 0 0 39 31 1 0 0 0 0 40 16 1 0 0 0 0 40 17 1 0 0 0 0 40 18 2 0 0 0 0 40 32 1 0 0 0 0 41 19 1 0 0 0 0 41 20 1 0 0 0 0 41 21 2 0 0 0 0 41 35 1 0 0 0 0 42 22 1 0 0 0 0 42 23 1 0 0 0 0 42 24 2 0 0 0 0 42 36 1 0 0 0 0 43 25 1 0 0 0 0 43 26 2 0 0 0 0 43 33 1 0 0 0 0 43 35 1 0 0 0 0 44 27 1 0 0 0 0 44 28 2 0 0 0 0 44 34 1 0 0 0 0 44 36 1 0 0 0 0 1 45 1 1 0 0 0 2 46 1 6 0 0 0 3 47 1 1 0 0 0 4 48 1 6 0 0 0 5 49 1 1 0 0 0 6 50 1 1 0 0 0 M CHG 8 7 -1 8 -1 10 -1 11 -1 13 -1 14 -1 16 -1 17 -1 M CHG 5 19 -1 20 -1 22 -1 23 -1 25 -1 M END