MMs02802703 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9304 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 1.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 2.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 6.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 5.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 2.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 6.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0966 5.0818 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END