MMs00507225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2998 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4185 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -2.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -4.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 6.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 5.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 4.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 3.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7422 -5.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END