MMs01089226 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 -6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 -7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8705 -7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3244 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -5.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -6.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 -5.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -9.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 -8.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -5.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -6.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8591 -7.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -7.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.2823 0.0000 N 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 29 1 0 0 0 0 2 30 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 18 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END