MMs03316958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2969 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5224 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -2.8448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3825 -3.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1285 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2262 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -6.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 -5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -4.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -6.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -7.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6466 -0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -0.7855 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END