MMs01603860 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3335 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -9.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -7.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9384 -8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 -9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 -7.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -6.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4958 -6.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6071 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 -5.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -3.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4334 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -9.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -10.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -10.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 -8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -7.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1953 -6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 -4.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END