MMs01174931 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 -7.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -6.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -8.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 -8.9753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -9.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -10.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 -7.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -6.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -10.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -11.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -9.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 -10.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 -11.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END