MMs01287166 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9084 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4284 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0096 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4571 -5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 -5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2116 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END