MMs02212471 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -5.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -10.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END