MMs00859916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -2.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 5.7053 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END