Mrv1652310031620052D 51 56 0 0 1 0 999 V2000 2.3965 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 2.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 1.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 1.0493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1953 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5826 0.4933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8761 1.3197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5375 3.5143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0171 4.1545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2433 2.7436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2025 4.0239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6821 4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 2.6129 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2565 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 1.4503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1991 0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -0.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 3.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3112 4.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 4.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 5.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 1.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -0.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 3.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 7 6 1 0 0 0 0 11 2 1 0 0 0 0 11 8 1 0 0 0 0 12 6 1 0 0 0 0 12 8 1 0 0 0 0 13 3 1 0 0 0 0 14 4 1 0 0 0 0 14 13 1 0 0 0 0 15 5 1 0 0 0 0 16 10 1 0 0 0 0 15 16 1 1 0 0 0 17 9 1 0 0 0 0 18 13 1 0 0 0 0 18 17 1 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 22 20 1 0 0 0 0 22 23 1 1 0 0 0 24 21 1 0 0 0 0 26 1 1 1 0 0 0 26 7 1 0 0 0 0 26 11 1 0 0 0 0 26 18 1 0 0 0 0 27 9 1 0 0 0 0 27 14 1 0 0 0 0 27 15 1 0 0 0 0 27 25 1 0 0 0 0 28 10 1 0 0 0 0 29 16 2 0 0 0 0 19 30 1 1 0 0 0 20 31 1 1 0 0 0 21 32 1 1 0 0 0 33 23 2 0 0 0 0 34 23 1 0 0 0 0 35 25 1 0 0 0 0 36 12 1 0 0 0 0 24 36 1 6 0 0 0 37 17 1 0 0 0 0 37 25 1 0 0 0 0 38 22 1 0 0 0 0 38 24 1 0 0 0 0 39 11 1 0 0 0 0 40 12 1 0 0 0 0 41 13 1 0 0 0 0 42 14 1 0 0 0 0 15 43 1 6 0 0 0 17 44 1 6 0 0 0 18 45 1 1 0 0 0 19 46 1 6 0 0 0 20 47 1 6 0 0 0 21 48 1 6 0 0 0 22 49 1 1 0 0 0 24 50 1 1 0 0 0 51 25 1 0 0 0 0 M END