MMs02471474 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 1.0255 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7258 -0.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 0.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0194 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 -0.3564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9704 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6862 1.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7255 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 2.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1453 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 3.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 2.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 4.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 2.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 0.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 -1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.9300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END