MMs00249206 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -6.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9652 -7.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 -7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7095 -9.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 -11.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -10.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -3.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -9.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 -10.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -9.1672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -5.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5606 -8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4325 -3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2272 -5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -7.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -9.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -11.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END