Mrv1652306172221432D 27 26 0 0 1 0 999 V2000 -10.0914 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6625 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2336 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.0013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7690 4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 5.8263 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3249 4.6993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4999 6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 5.4138 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 19 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 1 1 0 0 0 24 16 1 0 0 0 0 24 17 1 0 0 0 0 25 18 1 0 0 0 0 26 21 1 0 0 0 0 26 22 1 0 0 0 0 26 23 2 0 0 0 0 26 25 1 0 0 0 0 19 27 1 1 0 0 0 M CHG 2 21 -1 22 -1 M END