MMs00265238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 0.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -0.1893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6991 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 0.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9462 -0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 6.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7124 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0689 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 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 30 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END