MMs00192906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -3.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6192 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 -4.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 -1.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3528 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7264 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END