MMs01646945 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7516 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 7.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 6.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 8.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8931 8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 10.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 10.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 10.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 12.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0178 11.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END