Mrv0541 08291401032D 30 31 0 0 1 0 999 V2000 2.8463 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 2.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 2.0124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8698 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.2546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6217 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 2.7206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3686 1.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 2.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 1.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 3.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 3.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 12 2 1 6 0 0 0 12 10 1 0 0 0 0 13 5 2 0 0 0 0 13 10 1 0 0 0 0 14 6 2 0 0 0 0 14 11 1 0 0 0 0 15 7 1 0 0 0 0 16 14 1 0 0 0 0 16 15 1 0 0 0 0 17 13 1 0 0 0 0 19 3 1 1 0 0 0 19 12 1 0 0 0 0 19 18 1 0 0 0 0 20 4 1 0 0 0 0 20 8 1 0 0 0 0 20 9 1 0 0 0 0 21 16 2 0 0 0 0 22 17 2 0 0 0 0 23 18 2 0 0 0 0 19 24 1 6 0 0 0 25 11 1 0 0 0 0 25 18 1 0 0 0 0 26 15 1 0 0 0 0 26 17 1 0 0 0 0 27 5 1 0 0 0 0 28 6 1 0 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 M END