MMs02610301 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8485 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -6.4856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5958 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -8.8289 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END