MMs03102088 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.5838 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8968 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 5.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 5.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 2.0719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 5.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -0.0298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 7.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 6.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 7.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5875 6.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END