Mrv1652305152107442D 53 61 0 0 1 0 999 V2000 1.4324 1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 3.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4489 3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 2.5423 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8232 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 3.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 2.2233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9401 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4017 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 0.9880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3238 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 1.4445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1352 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 1.7619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3821 1.6846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2664 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 2.8483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6492 2.3564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0376 0.9398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9408 0.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 4.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 0.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 4.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -0.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 0.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 3.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 3.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 1.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 0.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4073 2.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 10 6 2 0 0 0 0 11 2 1 0 0 0 0 11 7 2 0 0 0 0 12 3 1 6 0 0 0 12 8 1 0 0 0 0 13 4 1 0 0 0 0 14 7 1 0 0 0 0 15 6 1 0 0 0 0 16 10 1 0 0 0 0 17 12 1 0 0 0 0 18 14 2 0 0 0 0 19 15 2 0 0 0 0 20 18 1 0 0 0 0 21 20 1 0 0 0 0 22 11 1 0 0 0 0 22 20 2 0 0 0 0 23 16 2 0 0 0 0 23 19 1 0 0 0 0 25 16 1 0 0 0 0 25 24 1 0 0 0 0 26 17 1 0 0 0 0 26 21 1 0 0 0 0 27 21 2 0 0 0 0 28 27 1 0 0 0 0 29 24 1 0 0 0 0 30 19 1 0 0 0 0 31 18 1 0 0 0 0 32 17 1 0 0 0 0 33 9 1 6 0 0 0 33 23 1 0 0 0 0 33 28 1 0 0 0 0 33 29 1 0 0 0 0 34 22 1 0 0 0 0 34 24 1 0 0 0 0 34 28 1 0 0 0 0 35 13 2 0 0 0 0 36 14 1 0 0 0 0 37 15 1 0 0 0 0 38 25 2 0 0 0 0 39 30 2 0 0 0 0 40 31 2 0 0 0 0 41 5 1 0 0 0 0 34 41 1 6 0 0 0 42 8 1 0 0 0 0 42 32 1 0 0 0 0 43 9 1 0 0 0 0 43 30 1 0 0 0 0 44 13 1 0 0 0 0 44 29 1 0 0 0 0 45 26 1 0 0 0 0 45 31 1 0 0 0 0 46 27 1 0 0 0 0 46 32 1 0 0 0 0 12 47 1 1 0 0 0 17 48 1 6 0 0 0 24 49 1 6 0 0 0 26 50 1 1 0 0 0 28 51 1 6 0 0 0 29 52 1 1 0 0 0 32 53 1 6 0 0 0 M END