MMs01382887 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7548 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -2.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -5.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -7.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -7.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -7.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 -5.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 -3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -3.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 -6.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -7.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -5.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 -2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -8.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -8.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -8.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9628 -5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END