MMs03297565 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -3.8949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3616 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -6.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -8.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 -8.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -7.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1862 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -8.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -8.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -8.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END