MMs01050545 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 4.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 3.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -2.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7869 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END