MMs00257125 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -2.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8091 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -6.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -7.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -8.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5235 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0662 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9849 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6256 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1918 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 -5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -6.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -7.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 -9.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END