MMs00858455 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -6.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4729 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9729 -5.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3729 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 -6.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9729 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4729 -5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2296 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4863 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9864 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -3.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -11.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -11.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 -9.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3108 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3474 -4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6874 -4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 -6.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9184 -7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0674 -6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4296 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END